BDBM50428489 CHEMBL2335191

SMILES CCCc1ccc2ccc(=O)oc2c1C(C)=O

InChI Key InChIKey=USPPBJJLPVMWRA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50428489   

TargetCarbonic anhydrase 12(Homo sapiens (Human))
Vilnius University Institute Of Biotechnology

Curated by ChEMBL
LigandPNGBDBM50428489(CHEMBL2335191)
Affinity DataKi:  0.980nMAssay Description:Inhibition of human carbonic anhydrase 12More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed