Ligand name: 1-[4-[(1~{R})-1-[2-[[5-[1-(cyclopropylmethyl)pyrazol-4-yl]-1~{H}-benzimidazol-2-yl]amino]pyridin-4-yl]ethyl]piperazin-1-yl]-3,3,3-tris(fluoranyl)propan-1-one
PDB ligand accession: KHQ
DrugBank: n/a
PubChem: 145714274
ChEMBL: CHEMBL4435393
InChI Key: WEFRCKPVMWDRAK-GOSISDBHSA-N
SMILES: CC(c1ccnc(c1)Nc2[nH]c3ccc(cc3n2)c4cnn(c4)CC5CC5)N6CCN(CC6)C(=O)CC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for KHQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UHD2_KHQ Q9UHD2 n/a