BDBM50286371 2-(N',N''-Dicyclohexyl-guanidino)-3-(1H-indol-3-yl)-N-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-propionamide; chloride::CHEMBL554593

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](Cc2c[nH]c3ccccc23)N=C(NC2CCCCC2)NC2CCCCC2)cc1

InChI Key InChIKey=RWWKLLSSYOVMSH-UHFFFAOYSA-O

Data  1 KI

  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 1 hit for monomerid = 50286371   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286371(2-(N',N''-Dicyclohexyl-guanidino)-3-(1H-indol-3-yl...)
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
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