BDBM50265909 CHEMBL4082057

SMILES: Cc1nn(-c2ccccn2)c2cc(ccc12)-c1ccc(cc1)[C@H]1C[C@H]1C(O)=O

InChI Key: InChIKey=ZOCRWTIQNIUCSG-WOJBJXKFSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match