BDBM50268249 12,13-[6-Deoxy-6-amino-4-O-methyl-D-mannopyranosyl)]-6,7,12,13-tetrahydro(5H)-indolo[2,3-a]pyrrolo[3,4c]carbazole-5,7-dione hydrochloride::8,9-(4-O-methyl-6-amino-1,2,6-trideoxy-beta-D-mannopyranos-1,2-diyl)-8,9-dihydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-1,3(2H)-dione hydrochloride::CHEMBL491263

SMILES CO[C@@H]1[C@@H](CN)O[C@@H]2[C@H]([C@H]1O)n1c3ccccc3c3c4C(=O)NC(=O)c4c4c5ccccc5n2c4c13

InChI Key InChIKey=VZZWBSBFWPWIRR-SFSUPHRBSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268249   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50268249(12,13-[6-Deoxy-6-amino-4-O-methyl-D-mannopyranosyl...)
Affinity DataIC50:  2.80nMAssay Description:Inhibition of GST-tagged human full-length CHK1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed