BDBM50220068 4,7-dihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione::CHEMBL244140

SMILES Oc1ccc(O)c2c3[nH]c4ccccc4c3c3C(=O)NC(=O)c3c12

InChI Key InChIKey=VYVSDAQCZSWUJJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50220068   

TargetSerine/threonine-protein kinase Chk1(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50220068(4,7-dihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2...)
Affinity DataIC50: 311nMAssay Description:Inhibition of human Chk1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50220068(4,7-dihydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2...)
Affinity DataIC50: 311nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed