BDBM50262405 CHEMBL4094627

SMILES Cn1c(cc2c1nccc2C#N)c3ccc(cc3)N4CCNCC4

InChI Key InChIKey=UAVOZSIHGYSYEZ-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50262405   

TargetCell division cycle 7-related protein kinase(Human)
Sanofi Genzyme

Curated by ChEMBL
LigandPNGBDBM50262405(CHEMBL4094627)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDC7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/25/2020
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Sanofi Genzyme

Curated by ChEMBL
LigandPNGBDBM50262405(CHEMBL4094627)
Affinity DataIC50: 900nMAssay Description:Inhibition of PIM1 (unknown origin) assessed as reduction in full length human BAD phosphorylation at Ser112 residues by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/25/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCyclin-dependent kinase 9(Human)
Sanofi Genzyme

Curated by ChEMBL
LigandPNGBDBM50262405(CHEMBL4094627)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of CDK9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/25/2020
Entry Details Article
PubMed