BDBM50602137 CHEMBL5196998

SMILES COc1ccc(cc1OC)/C=N/NC(=O)Cc2cccc3c2cccc3

InChI Key InChIKey=MMJUJYOIYOJEPL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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 = 50602137   

TargetTransient receptor potential cation channel subfamily M member 5(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
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed