Ligand name: 2-[(1S)-1-cyclopropylethyl]-5-[4-methyl-2-[[6-(2-oxidanylidenepyrrolidin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]-7-methylsulfonyl-3H-isoindol-1-one
PDB ligand accession: VEN
DrugBank: n/a
PubChem: 141754136
ChEMBL: CHEMBL4558527
InChI Key: XOMFDZJQLSPGGV-INIZCTEOSA-N
SMILES: Cc1c(sc(n1)Nc2cccc(n2)N3CCCC3=O)c4cc5c(c(c4)S(=O)(=O)C)C(=O)N(C5)C(C)C6CC6

ClassyFire chemical classification:

List of proteins that are targets for VEN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_VEN O35904 n/a