BDBM50323171 (7-(2,4-dichlorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methanamine::CHEMBL1209538

SMILES Cc1nc2cc(nn2c(c1CN)-c1ccc(Cl)cc1Cl)-c1ccccc1

InChI Key InChIKey=AOKRQCIWMGZDDW-UHFFFAOYSA-N

Data  3 KI  3 IC50

  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 6 hits for monomerid = 50323171   

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

Curated by ChEMBL
LigandPNGBDBM50323171((7-(2,4-dichlorophenyl)-5-methyl-2-phenylpyrazolo[...)
Affinity DataKi:  22nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323171((7-(2,4-dichlorophenyl)-5-methyl-2-phenylpyrazolo[...)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323171((7-(2,4-dichlorophenyl)-5-methyl-2-phenylpyrazolo[...)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323171((7-(2,4-dichlorophenyl)-5-methyl-2-phenylpyrazolo[...)
Affinity DataIC50:  3.00E+3nMAssay Description:inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323171((7-(2,4-dichlorophenyl)-5-methyl-2-phenylpyrazolo[...)
Affinity DataIC50:  1.00E+3nMAssay Description:inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50323171((7-(2,4-dichlorophenyl)-5-methyl-2-phenylpyrazolo[...)
Affinity DataIC50:  1.20E+4nMAssay Description:inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed