BDBM31887 BMS181156::Ch 80

SMILES: CC1(CCC(c2c1ccc(c2)C(=O)\C=C\c3ccc(cc3)C(=O)O)(C)C)C

InChI Key: InChIKey=ZXQHMEUGMCXKLO-UHFFFAOYSA-N

Data: 3 Kd

PDB links: 1 PDB ID matches this monomer.

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