PBRM1

Reference Set (18 Compounds)

O=C(/C=C/N1CCc2c(ncnc2NC2CC2)C1)c1ccccc1O ZINC000653876618

ZINC000653876618 (search)

O=C(/C=C/N1C[C@H]2C[C@H]1CN2c1ccccn1)c1ccccc1O ZINC000504238923

ZINC000504238923 (search)

O=C(/C=C/N1C[C@H]2C[C@@H]1CN2c1ccccn1)c1ccccc1O ZINC000096032872

ZINC000096032872 (search)

CN1CCN(/C=C2\CCn3c2nc(=O)c2c(Cl)cccc23)CC1 ZINC000653862920

ZINC000653862920 (search)

O=c1nc2n(c3cccc(Cl)c13)CC/C2=C\N1CCCCC1 ZINC000653878513

ZINC000653878513 (search)

CN(C)/C=C1\CCn2c1nc(=O)c1c(Cl)cccc12 ZINC000653884640

ZINC000653884640 (search)

CCN1CCN(/C=C2\CCn3c2nc(=O)c2c(Cl)cccc23)CC1 ZINC000653893436

ZINC000653893436 (search)

CCC(/C=C1\CCn2c1nc(=O)c1c(Cl)cccc12)CC ZINC000653893446

ZINC000653893446 (search)

CC(=O)N1c2ccc(-c3ccc(C(=O)O)cc3)cc2[C@H](Nc2ccc(Cl)cc2)C[C@@H]1C ZINC000095504909

ZINC000095504909 (search)

O=c1nc2n(c3ccccc13)CC/C2=C\N1CCCCC1 ZINC000653861113

ZINC000653861113 (search)

O=c1nc2n(c3ccccc13)CC/C2=C\N1CCCC1 ZINC000653859584

ZINC000653859584 (search)

Cc1cncc(-c2ccc(N[C@@H]3CCNC[C@H]3OCC3CCS(=O)(=O)CC3)c3[nH]c(=O)c(C)cc23)c1 ZINC000263620682

ZINC000263620682 (search)

Cc1n[nH]c2oc(=O)c3ccccc3c12 ZINC000005478874

ZINC000005478874 (search)

CCCc1[nH]nc2oc(=O)c3ccccc3c12 ZINC000584905317

ZINC000584905317 (search)

Cc1nnc2ccc3ccccc3n12 ZINC000000076793

ZINC000000076793 (search)

CCc1[nH]nc2oc(=O)c3ccccc3c12 ZINC000584905276

ZINC000584905276 (search)

CCCCc1[nH]nc2oc(=O)c3ccccc3c12 ZINC000584905335

ZINC000584905335 (search)

CNC(=O)c1ccc(-c2cc3cccc(-c4nn(C5CCOCC5)c5c4CN(C(C)=O)CC5)c3cn2)cn1 ZINC001772572810

ZINC001772572810 (search)