BDBM50106421 CHEMBL3601893

SMILES NS(=O)(=O)c1ccc(cc1)\N=c1/scc(-c2ccccc2)n1C1CCCCC1

InChI Key InChIKey=UTJDOVBXBQXJFK-LNVKXUELSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50106421   

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

Curated by ChEMBL
LigandPNGBDBM50106421(CHEMBL3601893)
Affinity DataKi:  6.30nMAssay 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
LigandPNGBDBM50106421(CHEMBL3601893)
Affinity DataKi:  27nMAssay 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
LigandPNGBDBM50106421(CHEMBL3601893)
Affinity DataKi:  354nMAssay 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
LigandPNGBDBM50106421(CHEMBL3601893)
Affinity DataKi:  2.23E+3nMAssay Description:Inhibition of human carbonic anhydrase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed