BDBM37931 MLS000101220::N-cyclopentyl-7H-purin-6-amine::SMR000015972::cid_756681::cyclopentyl(7H-purin-6-yl)amine

SMILES C1CCC(C1)Nc1ncnc2nc[nH]c12

InChI Key InChIKey=LMWYJWNGVLKEDL-UHFFFAOYSA-N

Data  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 3 hits for monomerid = 37931   

TargetcAMP-dependent protein kinase catalytic subunit alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37931(MLS000101220 | N-cyclopentyl-7H-purin-6-amine | SM...)
Affinity DataIC50:  8.71E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSerine/threonine-protein kinase PAK 1(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM37931(MLS000101220 | N-cyclopentyl-7H-purin-6-amine | SM...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of PAK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37931(MLS000101220 | N-cyclopentyl-7H-purin-6-amine | SM...)
Affinity DataIC50:  1.52E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay