BDBM9961 (8R)-8-ethyl-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-14-one::6-Substituted Androst-4-ene Analog 19b

SMILES: CC[C@@H]1CC2C3CCC(=O)C3(C)CCC2C2(C)CCCC=C12

InChI Key: InChIKey=LEIWUALXUKRPTD-ORKKWDGISA-N

Data: 1 KI  1 IC50

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

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

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