BDBM50299248 1,10-Dihydropyrrolo[2,3-a]carbazole-3-carboxamide::CHEMBL573176::US8481586, 5

SMILES NC(=O)c1c[nH]c2c1ccc1c3ccccc3[nH]c21

InChI Key InChIKey=MXZKCOUOYWSEKW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50299248   

TargetSerine/threonine-protein kinase pim-1(Human)
Centre National De La Recherche Scientifique

US Patent
LigandPNGBDBM50299248(US8481586, 5 | CHEMBL573176 | 1,10-Dihydropyrrolo[...)
Affinity DataIC50: 780nMAssay Description:Inhibition assay using PIM-1, PIM-2 and PIM-3.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2013
Entry Details
Go to US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Centre National De La Recherche Scientifique

US Patent
LigandPNGBDBM50299248(US8481586, 5 | CHEMBL573176 | 1,10-Dihydropyrrolo[...)
Affinity DataIC50: 210nMAssay Description:Inhibition assay using PIM-1, PIM-2 and PIM-3.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2013
Entry Details
Go to US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Centre National De La Recherche Scientifique

US Patent
LigandPNGBDBM50299248(US8481586, 5 | CHEMBL573176 | 1,10-Dihydropyrrolo[...)
Affinity DataIC50: 210nMAssay Description:Inhibition of Pim-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Centre National De La Recherche Scientifique

US Patent
LigandPNGBDBM50299248(US8481586, 5 | CHEMBL573176 | 1,10-Dihydropyrrolo[...)
Affinity DataIC50: 780nMAssay Description:Inhibition of Pim-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed