BDBM50266285 CHEMBL4086276
SMILES: Cc1cc2c(cc1N3C(=O)c4cccc5c4c(ccc5CCCO)C3=O)N(C(=O)N2C)C
InChI Key: InChIKey=OFWWWKWUCDUISA-UHFFFAOYSA-N
Data: 2 IC50 4 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.