BDBM48278 3-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine::3-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine::3-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine::MLS000559109::SMR000149425::[3-(4-Chloro-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3-imidazol-1-yl-propyl)-amine::[3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3-imidazol-1-ylpropyl)amine::cid_4886402

SMILES Cc1cc(NCCCn2ccnc2)n2ncc(-c3ccc(Cl)cc3)c2n1

InChI Key InChIKey=SLWUMZKNTLKMGT-UHFFFAOYSA-N

Data  4 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 2 hits for monomerid = 48278   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48278BDBM48278(cid_4886402 | 3-(4-chlorophenyl)-N-(3-imidazol-1-y...)
Affinity DataEC50:  8.72E+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
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48278BDBM48278(cid_4886402 | 3-(4-chlorophenyl)-N-(3-imidazol-1-y...)
Affinity DataEC50:  1.20E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay