Ligand name: 7-{8-chloro-11-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1-oxo-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)-4,5-dihydro-1H-[1,4]diazepino[1,2-a]indol-2(3H)-yl}-1-methyl-1H-indole-3-carboxylic acid
PDB ligand accession: ECM
DrugBank: n/a
PubChem: 118406995
ChEMBL: CHEMBL4083870
InChI Key: SIUYYHMJPRXSEZ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cl)C)OCCCc2c3ccc(c(c3n4c2C(=O)N(CCC4)c5cccc6c5n(cc6C(=O)O)C)c7c(nn(c7C)C)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for ECM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07820_ECM Q07820 n/a