Ligand name: 7-chloro-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-{[(5-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)carbonyl]amino}cyclohexyl]isoquinoline-3-carboxamide
PDB ligand accession: D14
DrugBank: n/a
PubChem: 44520929
ChEMBL: CHEMBL593603
InChI Key: GZCKMZURFJCTJE-ZYSHUDEJSA-N
SMILES: CN1Cc2c(sc(n2)C(=O)NC3CC(CCC3NC(=O)c4cc5ccc(cc5cn4)Cl)C(=O)N(C)C)C1

ClassyFire chemical classification:

List of proteins that are targets for D14

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_D14 P00742 n/a