BDBM50388520 CHEMBL2057291

SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)NC(N)=O)[C@@H]1CCC2=O

InChI Key: InChIKey=MTTJAODBMLLQPF-NKURYSMOSA-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