BDBM50221145 1-((R)-1-(4-(2-((S)-1-(3-aminopropylamino)-3-methylbutyl)-4-(trifluoromethyl)phenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)-1-oxopropan-2-yl)pyrrolidin-2-one::CHEMBL438683

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

InChI Key InChIKey=BFYGPJBAPDERDU-LMSSTIIKSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221145   

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

Curated by ChEMBL
LigandPNGBDBM50221145(1-((R)-1-(4-(2-((S)-1-(3-aminopropylamino)-3-methy...)
Affinity DataKi:  1.40nMAssay 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
LigandPNGBDBM50221145(1-((R)-1-(4-(2-((S)-1-(3-aminopropylamino)-3-methy...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of microsomal CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed