BDBM50106416 CHEMBL3601887

SMILES NS(=O)(=O)c1ccc(cc1)\N=c1/scc(-c2ccc(F)cc2F)n1C1CCCCC1

InChI Key InChIKey=IETDIJVGOGPMHF-DAFNUICNSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50106416   

TargetCarbonic anhydrase 12(Homo sapiens (Human))
University Of Cagliari

Curated by ChEMBL
LigandPNGBDBM50106416(CHEMBL3601887)
Affinity DataKi:  5.5nMAssay Description:Inhibition of human carbonic anhydrase-12More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Cagliari

Curated by ChEMBL
LigandPNGBDBM50106416(CHEMBL3601887)
Affinity DataKi:  11nMAssay Description:Inhibition of human carbonic anhydrase-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))
University Of Cagliari

Curated by ChEMBL
LigandPNGBDBM50106416(CHEMBL3601887)
Affinity DataKi:  86nMAssay Description:Inhibition of human carbonic anhydrase-9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
University Of Cagliari

Curated by ChEMBL
LigandPNGBDBM50106416(CHEMBL3601887)
Affinity DataKi:  838nMAssay Description:Inhibition of human carbonic anhydrase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed