BDBM50602137 CHEMBL5196998

SMILES COc1ccc(\C=N\NC(=O)Cc2cccc3ccccc23)cc1OC

InChI Key InChIKey=MMJUJYOIYOJEPL-HYARGMPZSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602137   

TargetTransient receptor potential cation channel subfamily M member 5(Homo sapiens (Human))
Turning Point Therapeutics

Curated by ChEMBL
LigandPNGBDBM50602137(CHEMBL5196998)
Affinity DataIC50:  600nMAssay Description:Antagonist activity at TRPM5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails PubMed