BDBM50446912 CHEMBL3115321

SMILES O=C1Nc2ccccc2\C1=C(\c1nc2ccccc2[nH]1)c1ccccc1

InChI Key InChIKey=BYDKQRGWKQKJBI-UHFFFAOYSA-N

Data  2 IC50

  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 = 50446912   

TargetTyrosine-protein kinase SYK(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50446912(CHEMBL3115321)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of SYK (unknown origin) by radioactive ATP methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetTyrosine-protein kinase ZAP-70(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50446912(CHEMBL3115321)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of full-length ZAP70 (unknown origin) by radioactive ATP methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed