BDBM95663 4-amino-N-[(3R)-3-chloro-2-(4-chlorophenyl)-4-keto-azetidin-1-yl]benzamide::4-amino-N-[(3R)-3-chloro-2-(4-chlorophenyl)-4-oxo-1-azetidinyl]benzamide::4-amino-N-[(3R)-3-chloro-2-(4-chlorophenyl)-4-oxoazetidin-1-yl]benzamide::4-azanyl-N-[(3R)-3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide::MLS002702494::SMR001566055::cid_405724
SMILES Nc1ccc(cc1)C(=O)NN1C([C@@H](Cl)C1=O)c1ccc(Cl)cc1
InChI Key InChIKey=YKDWSLZKAPVLDU-KWCCSABGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 95663
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay