BDBM50545833 CHEMBL4757633

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O

InChI Key InChIKey=VUFVNHBHOYPKGQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50545833   

TargetPhosphoglycerate mutase 1(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50545833(CHEMBL4757633)
Affinity DataIC50:  360nMAssay Description:Inhibition of human BRPF1 (627 to 740 residues) expressed in Escherichia coli BL21 after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB