BDBM50147474 CHEMBL6102262

SMILES O=C(NCc1nnnn1-c1ccc(Cl)cc1)Nc1cccs1

InChI Key InChIKey=VLMLBUJMOQYSNI-UHFFFAOYSA-N

Data  1 EC50

PDB links: 21080 PDB IDs match 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 = 50147474   

TargetPyruvate kinase PKLR(Human)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147474BDBM50147474(CHEMBL6102262)
Affinity DataEC50:  1.00E+5nMAssay Description:Concentration required to inhibit the VCAM-Very late antigen4 (VLA4) interaction in ELISA cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMedPDB3D3D Structure (crystal)