BDBM50529610 CHEMBL4519857
SMILES: CCNC(=O)c1ccc(cc1)Nc2nccc(n2)N3C[C@@H]4C[C@H]3CN4C(=O)CC#N
InChI Key: InChIKey=YUJXKTRZTBIDCL-UHFFFAOYSA-N
Data: 16 IC50
PDB links: 1 PDB ID matches this monomer.