BDBM50192369 3,9-dihydroxy-4-phenyl-2,3-dihydropyrrolo[3,4-c]carbazol-1(6H)-one::3,9-dihydroxy-4-phenyl-3,6-dihydropyrrolo[3,4-c]carbazol-1(2H)-one::CHEMBL378766

SMILES OC1NC(=O)c2c1c(cc1[nH]c3ccc(O)cc3c21)-c1ccccc1

InChI Key InChIKey=PWRZMTICBBEOSA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50192369   

TargetWee1-like protein kinase(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50192369(3,9-dihydroxy-4-phenyl-2,3-dihydropyrrolo[3,4-c]ca...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of human Wee1 in presence of 9.5 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50192369(3,9-dihydroxy-4-phenyl-2,3-dihydropyrrolo[3,4-c]ca...)
Affinity DataIC50:  74nMAssay Description:Inhibition at human Chk1 in presence of 4 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed