PADI1

Reference Set (8 Compounds)

N=C(CCl)NCCC[C@H](NC(=O)c1ccccc1)C(N)=O ZINC000071746281

ZINC000071746281 (search)

N=C(CCl)NCCC[C@H](NC(=O)c1ccccc1C(=O)O)C(N)=O ZINC000073242999

ZINC000073242999 (search)

N=C(CF)NCCC[C@H](NC(=O)c1ccccc1C(=O)O)C(N)=O ZINC000073138537

ZINC000073138537 (search)

NC1=CC(=O)c2ccc(-c3cccc(C(=O)O)n3)nc2C1=O ZINC000100023781

ZINC000100023781 (search)

NC1=CC(=O)c2ccc(-c3ccccn3)nc2C1=O ZINC000029559675

ZINC000029559675 (search)

NC1=CC(=O)c2cccnc2C1=O ZINC000017748240

ZINC000017748240 (search)

NC1=C(Br)C(=O)c2cccnc2C1=O ZINC000103269685

ZINC000103269685 (search)

COC1=C(Br)C(=O)c2ncccc2C1=O ZINC000001674813

ZINC000001674813 (search)