BDBM50102664 CHEMBL3343038
SMILES: COc1cc2c(cc1OCC(=O)O)ncnc2Nc3ccc(cc3)NC(=O)c4ccccc4
InChI Key: InChIKey=VAJKCEBFUQHYLC-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 1 PDB ID matches this monomer.