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SMILES Cc1c(CCO)sc[n+]1Cc1cnc(C)nc1N

InChI Key InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N

PDB links: 15 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373877   

TargetCarbonic anhydrase 6(Homo sapiens (Human))
Kirklareli University

LigandPNGBDBM50373877(Betaxin | CA inhibitor, 3 | THIAMINE (VIT B1) | Th...)copy SMILEScopy InChI
Affinity DataKi:  62nM ΔG°:  -9.83kcal/molepH: 7.5 T: 2°CAssay Description:Phenol red (at a concentration of 0.2 mM) has been used as indicator, working at the absorbance maximum of 557 nm, with 10 mM Tris-HCl (pH 7.5) as bu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q208647FPubMed