BDBM50028126 CHEMBL3353991

SMILES: C[C@H]1C[C@@H](Nc2ccccc2)c2cc(ccc2N1C(C)=O)-c1cccc(CN2CCCCC2)c1

InChI Key: InChIKey=VKGQTQLKCFTHGK-PZGXJGMVSA-N

Data: 3 IC50

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

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