BDBM50420588 CHEMBL2087027

SMILES Cc1ccc2cccc(OCc3cc(ccc3Cl)S(=O)(=O)N3CCC[C@H]3C(=O)NCC3CCNCC3)c2n1

InChI Key InChIKey=FGPMFDQYQVBVJB-VWLOTQADSA-N

Data  2 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 2 hits for monomerid = 50420588   

TargetB2 bradykinin receptor(Homo sapiens (Human))
Laboratoires Fournier

Curated by ChEMBL
LigandPNGBDBM50420588(CHEMBL2087027)
Affinity DataKi:  130nMAssay Description:Binding affinity to B2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Laboratoires Fournier

Curated by ChEMBL
LigandPNGBDBM50420588(CHEMBL2087027)
Affinity DataKi:  2.30E+3nMAssay Description:Binding affinity to B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed