BDBM50221124 1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-((S)-1-(2-(diethylamino)ethylamino)-3-methylbutyl)-4-fluorophenyl)piperazin-1-yl)-1-oxopropan-2-yl)pyrrolidin-2-one::CHEMBL396432

SMILES CCN(CC)CCN[C@@H](CC(C)C)c1cc(F)ccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O

InChI Key InChIKey=QIYPSKLPQCIXMB-XDFJSJKPSA-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 = 50221124   

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

Curated by ChEMBL
LigandPNGBDBM50221124(1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-((S)-1-(2-(d...)
Affinity DataKi:  56nMAssay 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
LigandPNGBDBM50221124(1-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-((S)-1-(2-(d...)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibition of microsomal CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed