null

SMILES Clc1ccc(OC2CCOC2)c(NC(=O)Nc2cnc(cn2)C#N)c1

InChI Key InChIKey=YPNTXIYIFCQOMG-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 14826   

TargetSerine/threonine-protein kinase Chk1 [2-280](Homo sapiens (Human))
D3R

LigandPNGBDBM14826(1-[5-chloro-2-(tetrahydrofuran-3-yloxy)phenyl]-3-(...)copy SMILEScopy InChI
Affinity DataKi:  2.95nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S4ZPubMed