BDBM50425579 CHEMBL2314311

SMILES COc1ccc(Oc2c(Cl)cnn(Cc3cc(C)cc(C)c3)c2=O)cc1

InChI Key InChIKey=RFASUBGLIKEBIA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50425579   

TargetNeuropeptides B/W receptor type 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50425579(CHEMBL2314311)
Affinity DataIC50: 410nMAssay Description:Antagonist activity against human NPBWR1 expressed in HEK293 cells co-expressing Gqi3 assessed as inhibition of agonist-induced response by FLIPR ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed