null

SMILES Cc1nc2nc(cn2c(c1CN)-c1ccc(Cl)cc1Cl)C(=O)N1CCOCC1

InChI Key InChIKey=MNRQGIJBOGTUFQ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50324517   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50324517((6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylim...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Inhibition of human recombinant DPP4 assessed as Gly-Pro-pNA cleavageMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50324517((6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylim...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50324517((6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylim...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S182PXPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50324517((6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylim...)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S182PXPubMed