BDBM50128295 (E)-3-(6-Acetylamino-pyridin-3-yl)-N-{(R)-1-[2,4-dimethyl-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-pyrrolidin-2-ylmethyl}-acrylamide::CHEMBL292181

SMILES CC(=O)Nc1ccc(\C=C\C(=O)NC[C@H]2CCCN2c2ccc(C)c(COc3cccc4ccc(C)nc34)c2C)cn1

InChI Key InChIKey=IQVVEDLLOSLEGY-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50128295   

TargetB2 bradykinin receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50128295((E)-3-(6-Acetylamino-pyridin-3-yl)-N-{(R)-1-[2,4-d...)
Affinity DataKi:  46nMAssay Description:In vitro binding affinity against Bradykinin receptor B2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed