BDBM50386177 ANISOLE

SMILES COc1ccccc1

InChI Key InChIKey=RDOXTESZEPMUJZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50386177   

TargetCarbonic anhydrase 4(Homo sapiens (Human))
Atat£Rk University

Curated by ChEMBL
LigandPNGBDBM50386177(ANISOLE)
Affinity DataKi:  1.43E+4nMAssay Description:Inhibition of human CA4 using 4NPA as substrate for 3 mins by Lineweaver burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 6(Homo sapiens (Human))
Atat£Rk University

Curated by ChEMBL
LigandPNGBDBM50386177(ANISOLE)
Affinity DataKi:  2.35E+5nMAssay Description:Inhibition of human CA6 using 4NPA as substrate for 3 mins by Lineweaver burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed