BDBM50221111 1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-fluoro-6-((S)-1-(2-hydroxyethylamino)-3-methylbutyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)pyrrolidin-2-one::CHEMBL237147

SMILES CC(C)C[C@H](NCCO)c1cccc(F)c1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O

InChI Key InChIKey=HAYIRZKTTMIXAL-RRPNLBNLSA-N

Data  1 KI  1 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 = 50221111   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50221111(1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-fluoro-6-((S...)
Affinity DataKi:  6.40nMAssay Description:Binding affinity at human MC4RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50221111(1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-fluoro-6-((S...)
Affinity DataIC50:  480nMAssay Description:Inhibition of microsomal CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed