BDBM50403047 CHEMBL1231568

SMILES CCOC(=O)CCN(c1ccccn1)C(=O)c2ccc3c(c2)nc(n3C)CNc4ccc(cc4)C(=N)N

InChI Key InChIKey=BGLLICFSSKPUMR-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50403047   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Caprotec Bioanalytics

Curated by ChEMBL
LigandPNGBDBM50403047(CHEMBL1231568)
Affinity DataIC50: 800nMAssay Description:Competitive inhibition of human recombinant NQO2-mediated mitomycin C metabolism using NADH as cosubstrate incubated for 5 mins prior to NADH additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Caprotec Bioanalytics

Curated by ChEMBL
LigandPNGBDBM50403047(CHEMBL1231568)
Affinity DataIC50: 1.50E+3nMAssay Description:Displacement of (S)-N4-(4-(3-(2-((4-carbamimidoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanamido)butyl)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Caprotec Bioanalytics

Curated by ChEMBL
LigandPNGBDBM50403047(CHEMBL1231568)
Affinity DataKi:  900nMAssay Description:Inhibition of human recombinant NQO2-mediated mitomycin C metabolism using NADH as cosubstrate incubated for 5 mins prior to NADH addition measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed