BDBM31886 CD564::CHEMBL309282

SMILES: CC1(CCC(c2c1ccc(c2)C(=O)c3ccc4cc(ccc4c3)C(=O)O)(C)C)C

InChI Key: InChIKey=RWYREGSYPCNZTL-UHFFFAOYSA-N

Data: 2 IC50  6 Kd

PDB links: 1 PDB ID matches this monomer.

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