BDBM50426574 CHEMBL2324348

SMILES Clc1ccc(c(Cl)c1)S(=O)(=O)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=AINOSNVWOHLSMQ-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426574   

TargetTransient receptor potential cation channel subfamily V member 4(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50426574(CHEMBL2324348)Copy SMILESCopy InChI

Affinity DataEC50:  770nMAssay Description:Agonist activity at TRPV4 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/24/2013
Entry Details Article
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