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BDBM50308751 3-(methyl-N-ethylcarbamate)-6-(N0-ethylphenylamino)indazol-4,7-dione::CHEMBL589095

SMILES: CCN(c1ccccc1)c1cc(O)c2c(CC=NC(=O)OC)n[nH]c2c1O

InChI Key: InChIKey=PYHCSJREOUWUCF-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308751   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Carbonyl reductase [NADPH] 1


(Homo sapiens (Human))
BDBM50308751
PNG
(3-(methyl-N-ethylcarbamate)-6-(N0-ethylphenylamino...)
Show SMILES CCN(c1ccccc1)c1cc(O)c2c(CC=NC(=O)OC)n[nH]c2c1O |w:16.16|
Show InChI InChI=1S/C19H20N4O4/c1-3-23(12-7-5-4-6-8-12)14-11-15(24)16-13(9-10-20-19(26)27-2)21-22-17(16)18(14)25/h4-8,10-11,24-25H,3,9H2,1-2H3,(H,21,22)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.00E+3n/an/an/an/an/an/a



Howard University

Curated by ChEMBL


Assay Description
Displacement of menadione from human recombinant CBR expressed in Escherichia coli BL21 (DE3)


Bioorg Med Chem 18: 134-41 (2010)


Article DOI: 10.1016/j.bmc.2009.11.011
BindingDB Entry DOI: 10.7270/Q2XG9R7G
More data for this
Ligand-Target Pair
Carbonyl reductase [NADPH] 1


(Homo sapiens (Human))
BDBM50308751
PNG
(3-(methyl-N-ethylcarbamate)-6-(N0-ethylphenylamino...)
Show SMILES CCN(c1ccccc1)c1cc(O)c2c(CC=NC(=O)OC)n[nH]c2c1O |w:16.16|
Show InChI InChI=1S/C19H20N4O4/c1-3-23(12-7-5-4-6-8-12)14-11-15(24)16-13(9-10-20-19(26)27-2)21-22-17(16)18(14)25/h4-8,10-11,24-25H,3,9H2,1-2H3,(H,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.30E+4n/an/an/an/an/an/a



Howard University

Curated by ChEMBL


Assay Description
Displacement of daunorubicin from human recombinant CBR expressed in Escherichia coli BL21 (DE3)


Bioorg Med Chem 18: 134-41 (2010)


Article DOI: 10.1016/j.bmc.2009.11.011
BindingDB Entry DOI: 10.7270/Q2XG9R7G
More data for this
Ligand-Target Pair