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BDBM50420185 CHEMBL1233636

SMILES: OS(=O)(=O)Oc1c[nH]c2ccccc12

InChI Key: InChIKey=BXFFHSIDQOFMLE-UHFFFAOYSA-N

Data: 6 KI  1 IC50  1 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match