BDBM50516552 CHEMBL4565646

SMILES: [H][C@@]1(CCC[C@@H]1NC(C)=O)[C@@](C#N)(C1CCN(CC2CN(C2)c2ccc(cc2)C#N)CC1)c1ccccc1

InChI Key: InChIKey=FFGIAMNWBZNVQQ-RWSKJCERSA-N

Data: 1 KI  1 IC50

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

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