BDBM26188 α-CA inhibitor, 12::1,2-Dihydroxybenzene, XI::1,2-dihydroxybenzene::CHEMBL280998::benzene-1,2-diol::phenol derivative, 2

SMILES: c1ccc(c(c1)O)O

InChI Key: InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N

Data: 50 KI  6 IC50  1 ITC

PDB links: 26 PDB IDs match this monomer.

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