BDBM50220064 4,7,11-trihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione::CHEMBL397022

SMILES Oc1ccc2[nH]c3c(c4C(=O)NC(=O)c4c4c(O)ccc(O)c34)c2c1

InChI Key InChIKey=PXQCMDZPBGJDLW-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50220064   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50220064(4,7,11-trihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of SrcMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSerine/threonine-protein kinase Chk1(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50220064(4,7,11-trihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1...)
Affinity DataIC50:  23nMAssay Description:Inhibition of human Chk1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed