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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

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
LigandPNGBDBM95663(4-amino-N-[(3R)-3-chloro-2-(4-chlorophenyl)-4-keto...)
Affinity DataIC50: >1.19E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay