BDBM9996 (2R,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-14-one::3-Deoxy C19 Steroid 2::CHEMBL421199

SMILES: C[C@]12CCC3C(CCC4=CCCC[C@]34C)C1CCC2=O

InChI Key: InChIKey=MNOAOFLIFDRILH-WFZCBACDSA-N

Data: 1 KI  1 IC50

PDB links: 3 PDB IDs contain this monomer as substructures. 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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