Ligand name: 4-[[(3~{R},7~{S})-2-cyclopentyl-9-methyl-8-oxidanylidene-2,9,12,14-tetrazatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),10,12-trien-13-yl]amino]benzamide
PDB ligand accession: B7B
DrugBank: n/a
PubChem: 68034378
ChEMBL: CHEMBL3986079
InChI Key: VJDBYVPTQWPRPA-ZWKOTPCHSA-N
SMILES: CN1c2cnc(nc2N(C3CCCC3C1=O)C4CCCC4)Nc5ccc(cc5)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for B7B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_B7B Q13627 n/a