BDBM50371329 CHEMBL256793

SMILES CCC(O)(CC)C(=O)NCc1ccc(cc1F)-c1cccc(F)c1C(=O)OC

InChI Key InChIKey=BRSJKNBMTBOEAF-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371329   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371329(CHEMBL256793)
Affinity DataKi:  1.09E+3nMAssay Description:Binding affinity to human bradykinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed