BDBM50000256 CHEMBL138056

SMILES COc1cc(COCC(N2CCNCC2)c2ccccc2)cc(OC)c1OC

InChI Key InChIKey=XZQROZSCHKOGLE-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000256   

TargetSubstance-P receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50000256(CHEMBL138056)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2014
Entry Details Article
PubMed