BDBM50233598 CHEMBL4072131

SMILES COc1cc(Br)c(C[C@@H]2C[C@H]2C(O)=O)cc1OC

InChI Key InChIKey=INVIZPYOHVPWLS-UHFFFAOYSA-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 = 50233598   

TargetCarbonic anhydrase 1(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50233598(CHEMBL4072131)
Affinity DataKi:  6nMAssay Description:Inhibition of human CA1 using para-nitrophenylacetate as substrate measured over 3 mins by UV-vis spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50233598(CHEMBL4072131)
Affinity DataKi:  11nMAssay Description:Inhibition of human CA2 using para-nitrophenylacetate as substrate measured over 3 mins by UV-vis spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details Article
PubMed
TargetCarbonic anhydrase 12(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50233598(CHEMBL4072131)
Affinity DataKi:  8.30E+3nMAssay Description:Inhibition of human CA12 by stopped-flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50233598(CHEMBL4072131)
Affinity DataKi:  9.80E+3nMAssay Description:Inhibition of human CA9 by stopped-flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2019
Entry Details Article
PubMed