BDBM19461 α-CA inhibitor, 5::5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one::CHEMBL32571::Naringenin::Naringenin (NAR)::naringetol::salipurpol

SMILES: Oc1ccc(cc1)C1CC(=O)c2c(O)cc(O)cc2O1

InChI Key: InChIKey=FTVWIRXFELQLPI-UHFFFAOYSA-N

Data: 7 KI  6 IC50  6 ITC

PDB links: 4 PDB IDs match this monomer. 4 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