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(Homo sapiens (Human))
Centre National De La Recherche Scientifique

US Patent
LigandPNGBDBM50299248(1,10-Dihydropyrrolo[2,3-a]carbazole-3-carboxamide ...)
Affinity DataIC50:  780nMAssay Description:Inhibition assay using PIM-1, PIM-2 and PIM-3.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Centre National De La Recherche Scientifique

US Patent
LigandPNGBDBM50299248(1,10-Dihydropyrrolo[2,3-a]carbazole-3-carboxamide ...)
Affinity DataIC50:  780nMAssay Description:Inhibition of Pim-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase pim-3(Homo sapiens (Human))
Clermont Universit£

Curated by ChEMBL
LigandPNGBDBM50299248(1,10-Dihydropyrrolo[2,3-a]carbazole-3-carboxamide ...)
Affinity DataIC50:  210nMAssay Description:Inhibition of Pim-3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase pim-3(Homo sapiens (Human))
Clermont Universit£

Curated by ChEMBL
LigandPNGBDBM50299248(1,10-Dihydropyrrolo[2,3-a]carbazole-3-carboxamide ...)
Affinity DataIC50:  210nMAssay Description:Inhibition assay using PIM-1, PIM-2 and PIM-3.More data for this Ligand-Target Pair
In DepthDetails US Patent