BDBM50210740 4-(1-(6-(5-chloro-2-methoxybenzyl)-2,5-dioxo-1,4-diazepane-4-carboxamido)propyl)-2-aminobenzoic acid::CHEMBL394641

SMILES CCC(NC(=O)N1CC(=O)NCC(Cc2cc(Cl)ccc2OC)C1=O)c1ccc(C(O)=O)c(N)c1

InChI Key InChIKey=ZQCPJAZKZATEMD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210740   

TargetChymase(Human)
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210740(4-(1-(6-(5-chloro-2-methoxybenzyl)-2,5-dioxo-1,4-d...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human recombinant chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210740(4-(1-(6-(5-chloro-2-methoxybenzyl)-2,5-dioxo-1,4-d...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human recombinant chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed