BDBM48165 1-(4-chlorophenyl)-N-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine::1-(4-chlorophenyl)-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine::1-(4-chlorophenyl)-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine::MLS000100781::SMR000017466::[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-isopropyl-amine::cid_866407

SMILES CC(C)Nc1ncnc2n(ncc12)-c1ccc(Cl)cc1

InChI Key InChIKey=DJYPPKXJBSHHDF-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 48165   

TargetMatrix metalloproteinase-14 [1-36](Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48165BDBM48165(1-(4-chlorophenyl)-N-propan-2-yl-pyrazolo[3,4-d]py...)
Affinity DataEC50:  3.85E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48165BDBM48165(1-(4-chlorophenyl)-N-propan-2-yl-pyrazolo[3,4-d]py...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48165BDBM48165(1-(4-chlorophenyl)-N-propan-2-yl-pyrazolo[3,4-d]py...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay