BDBM50286366 2-(N',N''-Dicyclohexyl-guanidino)-N-isoquinolin-8-yl-3-naththalen-2-yl-propionamide

SMILES O=C(Nc1cccc2ccncc12)[C@@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1

InChI Key InChIKey=QZIGCAIILHFWBQ-MGBGTMOVSA-O

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286366   

TargetB2 bradykinin receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286366(2-(N',N''-Dicyclohexyl-guanidino)-N-isoquinolin-8-...)
Affinity DataKi:  2.54E+3nMAssay Description:Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2More data for this Ligand-Target Pair
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