Ligand name: 1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazole-4-carboxylic acid
PDB ligand accession: 014
DrugBank: n/a
PubChem: 44482164
ChEMBL: CHEMBL1229508
InChI Key: VOINEICHGDKMIS-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1F)Cl)nc([nH]2)n3cc(cn3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 014

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZT9_014 Q9GZT9 n/a