BDBM237291 CA inhibitor, 2

SMILES Cc1c(CCO)sc[n+]1Cc1ccccc1

InChI Key InChIKey=KFFCZLRCIKDJRE-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 237291   

TargetCarbonic anhydrase 2(Human)
Kirklareli University

LigandPNGBDBM237291(CA inhibitor, 2)
Affinity DataKi:  105nM ΔG°:  -9.51kcal/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 Depth
Date in BDB:
7/17/2017
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Kirklareli University

LigandPNGBDBM237291(CA inhibitor, 2)
Affinity DataKi:  128nM ΔG°:  -9.40kcal/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 Depth
Date in BDB:
7/17/2017
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Kirklareli University

LigandPNGBDBM237291(CA inhibitor, 2)
Affinity DataKi:  1.15E+3nM ΔG°:  -8.10kcal/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 Depth
Date in BDB:
7/17/2017
Entry Details Article
PubMed