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SMILES O=C(Nc1ccc(cc1)-c1ccncc1)C1COc2ccccc2O1

InChI Key InChIKey=WFRVZENQQASYRN-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 25471   

TargetSerine/threonine-protein kinase MRCK alpha(Homo sapiens (Human))
The Scripps Research Institute

LigandPNGBDBM25471(N-[4-(pyridin-4-yl)phenyl]-2,3-dihydro-1,4-benzodi...)copy SMILEScopy InChI
Affinity DataIC50: 7.05E+3nMpH: 7.3 T: 2°CAssay Description:The mixture of a S6-peptide, ATP, and test compound was added to the wells using a BioRAPTR FRD Workstation (Aurora Discovery). Reaction was started ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9NRNPubMed