BDBM50342733 CHEMBL1771254::N1-(3-mesityl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine

SMILES Cc1nn2c(NCCN)cc(C)nc2c1-c1c(C)cc(C)cc1C

InChI Key InChIKey=UVAHCYCPGXCPIU-UHFFFAOYSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50342733   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Pfizer Inc

Curated by ChEMBL
LigandPNGBDBM50342733(CHEMBL1771254 | N1-(3-mesityl-2,5-dimethylpyrazolo...)
Show SMILES Cc1nn2c(NCCN)cc(C)nc2c1-c1c(C)cc(C)cc1C
Show InChI InChI=1S/C19H25N5/c1-11-8-12(2)17(13(3)9-11)18-15(5)23-24-16(21-7-6-20)10-14(4)22-19(18)24/h8-10,21H,6-7,20H2,1-5H3
Affinity DataKi:  2.30E+3nMAssay Description:Displacement of [125I]-PYY from human recombinant NPY Y1 receptor overexpressed in membrane of Sf9 cellsMore data for this Ligand-Target Pair
TargetCorticotropin-releasing factor receptor 1(Homo sapiens (Human))
Pfizer Inc

Curated by ChEMBL
LigandPNGBDBM50342733(CHEMBL1771254 | N1-(3-mesityl-2,5-dimethylpyrazolo...)
Show SMILES Cc1nn2c(NCCN)cc(C)nc2c1-c1c(C)cc(C)cc1C
Show InChI InChI=1S/C19H25N5/c1-11-8-12(2)17(13(3)9-11)18-15(5)23-24-16(21-7-6-20)10-14(4)22-19(18)24/h8-10,21H,6-7,20H2,1-5H3
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to CRHRMore data for this Ligand-Target Pair