null

SMILES COc1cc(Nc2nc(N[C@H]3CCCC[C@H]3O)n3ccnc3c2C(N)=O)cc(OC)c1

InChI Key InChIKey=XQBGYUQLHOJLQM-JKSUJKDBSA-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 2 hits for monomerid = 50274634   

TargetTyrosine-protein kinase ZAP-70(Homo sapiens (Human))
Kissei Pharmaceutical Company Ltd

Curated by ChEMBL
LigandPNGBDBM50274634(CHEMBL484350 | cis-7-(3,5-Dimethoxyphenylamino)-5-...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human ZAP70 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM887NPubMed
TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
Kissei Pharmaceutical Company Ltd

Curated by ChEMBL
LigandPNGBDBM50274634(CHEMBL484350 | cis-7-(3,5-Dimethoxyphenylamino)-5-...)copy SMILEScopy InChI
Affinity DataIC50: 720nMAssay Description:Inhibition of human Syk expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM887NPubMed