BDBM50323191 CHEMBL1209850::tert-butyl 4-(6-(aminomethyl)-7-(2,4-dichlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperazine-1-carboxylate

SMILES Cc1nc2nc(nn2c(c1CN)-c1ccc(Cl)cc1Cl)N1CCN(CC1)C(=O)OC(C)(C)C

InChI Key InChIKey=NSZFTWFJCLUHDQ-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50323191   

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

Curated by ChEMBL
LigandPNGBDBM50323191(CHEMBL1209850 | tert-butyl 4-(6-(aminomethyl)-7-(2...)
Affinity DataKi:  442nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323191(CHEMBL1209850 | tert-butyl 4-(6-(aminomethyl)-7-(2...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323191(CHEMBL1209850 | tert-butyl 4-(6-(aminomethyl)-7-(2...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed