BDBM50463323 CHEMBL4247814

SMILES: [H][C@@]12CC[C@@](C)([C@@H](C1)NCC(=O)N1CCC[C@H]1C#N)C2(C)C

InChI Key: InChIKey=MDIWPVUJDDNXFG-OEUWWYETSA-N

Data: 1 IC50

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

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