Ligand name: 5-{2-(ethylcarbamoyl)-4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl}pyridine-3-carboxylic acid
PDB ligand accession: 0R9
DrugBank: n/a
PubChem: 57411983
ChEMBL: CHEMBL2059196
InChI Key: QEODWPGJXCSBCR-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c(c(cnc2[nH]1)c3cc(cnc3)C(=O)O)n4ccc(n4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 0R9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G6TGY9_0R9 G6TGY9 n/a