BDBM18720 2-chloro-3-{2,2-dimethyl-4-[(prop-2-en-1-ylsulfanyl)methyl]-1,2-dihydroquinolin-6-yl}phenol::dihydroquinoline compound, 43

SMILES CC1(C)Nc2ccc(cc2C(CSCC=C)=C1)-c1cccc(O)c1Cl

InChI Key InChIKey=AZXWUJXCVIDGJV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 18720   

TargetProgesterone receptor(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

LigandPNGBDBM18720(2-chloro-3-{2,2-dimethyl-4-[(prop-2-en-1-ylsulfany...)
Affinity DataIC50:  960nMAssay Description:IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

LigandPNGBDBM18720(2-chloro-3-{2,2-dimethyl-4-[(prop-2-en-1-ylsulfany...)
Affinity DataIC50:  129nMpH: 7.4 T: 2°CAssay Description:IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed