BDBM50573263 CHEMBL4870326

SMILES CC(C)(O)c1cnc(cn1)N1C[C@@]2(CC[C@@H](O)[C@](C)(Cn3cnc4ccc(cc34)C#N)C2)OC1=O

InChI Key InChIKey=MLPXWIBBRNKRFP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50573263   

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

Curated by ChEMBL

LigandBDBM50573263(CHEMBL4870326)Copy SMILESCopy InChI

Affinity DataIC50: 56nMAssay Description:Antagonist activity at human TRPV4More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/22/2022
Entry Details Article
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