null

SMILES COCCN(C)c1nc2nc(C)c(CN)c(-c3ccc(Cl)cc3Cl)n2n1

InChI Key InChIKey=KRWYTIWWBMYZRH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50323187   

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

Curated by ChEMBL
LigandPNGBDBM50323187(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methox...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JS8PubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50323187(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methox...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+4nMMore data for this Ligand-Target Pair
In DepthDetails
TargetDipeptidyl peptidase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50323187(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methox...)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JS8PubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323187(6-(aminomethyl)-7-(2,4-dichlorophenyl)-N-(2-methox...)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1JS8PubMed