BDBM64778 1,8-bis(azanyl)-3-[cyclopropylmethyl(propyl)amino]-6-methoxy-2,7-naphthyridine-4-carbonitrile::1,8-diamino-3-[cyclopropylmethyl(propyl)amino]-6-methoxy-2,7-naphthyridine-4-carbonitrile::MLS000567785::SMR000154351::cid_4875518

SMILES CCCN(CC1CC1)c1nc(N)c2c(N)nc(OC)cc2c1C#N

InChI Key InChIKey=QTJLJMNEZPZJLU-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 = 64778   

TargetSerine/threonine-protein phosphatase PP1-alpha catalytic subunit(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64778(1,8-bis(azanyl)-3-[cyclopropylmethyl(propyl)amino]...)
Affinity DataIC50:  6.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein artemis(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64778(1,8-bis(azanyl)-3-[cyclopropylmethyl(propyl)amino]...)
Affinity DataIC50:  2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSerine/threonine-protein phosphatase(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64778(1,8-bis(azanyl)-3-[cyclopropylmethyl(propyl)amino]...)
Affinity DataIC50:  9.67E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay