BDBM50321221 (+)-(S)-3-(4-Nitrophenylamino)-3-(3-fluorophenyl)-1-p-tolylpropan-1-one::CHEMBL1164158

SMILES Cc1ccc(cc1)C(=O)C[C@H](Nc1ccc(cc1)[N+]([O-])=O)c1cccc(F)c1

InChI Key InChIKey=HQCVWNZJFCYZOD-NRFANRHFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50321221   

TargetProgesterone receptor(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50321221((+)-(S)-3-(4-Nitrophenylamino)-3-(3-fluorophenyl)-...)
Affinity DataKi:  84nMAssay Description:Displacement of [3H]progesterone from human progesterone receptor B after 16 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50321221((+)-(S)-3-(4-Nitrophenylamino)-3-(3-fluorophenyl)-...)
Affinity DataKi:  342nMAssay Description:Displacement of [3H]DHT from human androgen receptor after 16 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed