BDBM50010448 2,2'-Diimino-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-[8,8']bi[naphtho[1,8-bc]furanyl]-3,4,3',4'-tetraol::CHEMBL424250

SMILES Cc1cc2c(C(C)C)c(O)c(O)c3c2c(c1-c1c(C)cc2c(C(C)C)c(O)c(O)c4c2c1OC4=N)OC3=N

InChI Key InChIKey=RBFMXSCFUBMKHQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010448   

TargetL-lactate dehydrogenase A chain(Human)
National Cancer Institute-Cro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010448BDBM50010448(CHEMBL424250 | 2,2'-Diimino-5,5'-diisopropyl-7,7'-...)
Affinity DataKi:  2.50E+3nMAssay Description:Competitive inhibition of human LDH5 in presence of NADHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
University of New Mexico School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010448BDBM50010448(CHEMBL424250 | 2,2'-Diimino-5,5'-diisopropyl-7,7'-...)
Affinity DataKi:  9.30E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetL-lactate dehydrogenase B chain(Human)
National Cancer Institute-Cro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010448BDBM50010448(CHEMBL424250 | 2,2'-Diimino-5,5'-diisopropyl-7,7'-...)
Affinity DataKi:  9.20E+4nMAssay Description:Competitive inhibition of human LDH1 in presence of NADHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed