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SMILES OCCNC(=O)C1Cc2c([nH]c3ccccc23)C(N1)c1cccc(O)c1

InChI Key InChIKey=MJKDJLYKGAWSMR-UHFFFAOYSA-N

  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 1 hit for monomerid = 50321244   

TargetKinesin-like protein KIF11(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50321244((+/-)-1-(3-Hydroxyphenyl)-3-carboxy-1,2,3,4-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 290nMAssay Description:Inhibition of human Eg5 expressed in Escherichia coli assessed as microtubule-activated ATPase activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1CJPPubMed