BDBM79818 (2,5-dimethyl-3,6-diphenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine::2,5-Dimethyl-3,6-diphenyl-pyrazolo[1,5-a]pyrimidin-7-ylamine::2,5-dimethyl-3,6-diphenyl-7-pyrazolo[1,5-a]pyrimidinamine::2,5-dimethyl-3,6-diphenyl-pyrazolo[1,5-a]pyrimidin-7-amine::2,5-dimethyl-3,6-diphenylpyrazolo[1,5-a]pyrimidin-7-amine::MLS000527050::SMR000117524::cid_684860

SMILES Cc1nn2c(N)c(-c3ccccc3)c(C)nc2c1-c1ccccc1

InChI Key InChIKey=COYLEYRJZHTLTR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79818   

TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79818(cid_684860 | 2,5-dimethyl-3,6-diphenyl-pyrazolo[1,...)
Affinity DataIC50: 5.34E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79818(cid_684860 | 2,5-dimethyl-3,6-diphenyl-pyrazolo[1,...)
Affinity DataIC50: 1.33E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay