BDBM50219173 CHEMBL2112276

SMILES [Zn++].NS(=O)(=O)c1ccc(CNC(=O)CN(CCN(CCN(CC([O-])=O)CC(=O)NCc2ccc(cc2)S(N)(=O)=O)CC([O-])=O)CC(O)=O)cc1

InChI Key InChIKey=RSPXQWLZLVDDAI-UHFFFAOYSA-L

Data  3 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 3 hits for monomerid = 50219173   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50219173(CHEMBL2112276)
Affinity DataKi:  9nMAssay Description:Inhibition of hepatitis c virus Non structural protein 3 protease/Non structural protein 4A proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 4(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50219173(CHEMBL2112276)
Affinity DataKi:  21nMAssay Description:In vitro binding affinity of the compound towards cloned human 5-hydroxytryptamine 1A receptor expressed in Chinese hamster ovary (CHO) cells using [...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50219173(CHEMBL2112276)
Affinity DataKi:  39nMAssay Description:Inhibition of hepatitis c virus Non structural protein 3 protease/Non structural protein 4A proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed