BDBM8592 (2R,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,14-dione::4-Androsten-3,17-dione::Androst-4-ene-3,17-dione::Androstenedione::[1beta-3H] androstenedione

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

InChI Key: InChIKey=AEMFNILZOJDQLW-WFZCBACDSA-N

Data: 1 KI  1 IC50

PDB links: 7 PDB IDs match this monomer. 2 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