BDBM50543003 CHEMBL4647648

SMILES CNCc1ccc(o1)-c1cccc(Cl)c1

InChI Key InChIKey=LICXEUMBFGEDNM-UHFFFAOYSA-N

Data  1 Kd

  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 = 50543003   

TargetSon of sevenless homolog 1(Homo sapiens (Human))
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50543003(CHEMBL4647648)
Affinity DataKd:  7.30E+5nMAssay Description:Binding affinity to IVLM methyl-labeled SOS1 catalytic domain (566 to 1046 residues) (unknown origin) by 1H-13C HMQC NMR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed