BDBM50388358 CHEMBL2057280

SMILES COc1cccc([C@H]2O[C@H](CC(=O)N3CCC(CC(O)=O)CC3)c3cccn3-c3ccc(Cl)cc23)c1OC

InChI Key InChIKey=MSSQOQPKGAMUSY-LEAFIULHSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50388358   

TargetSqualene synthase(Rattus norvegicus)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50388358(CHEMBL2057280)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of squalene synthase in rat hepatic cellsMore data for this Ligand-Target Pair