BDBM50628370 CHEMBL5434939

SMILES COc1cc(Nc2nc(NCc3ccc(F)c(NC(=O)C=C)c3)n3ccnc3c2C(N)=O)cc(OC)c1

InChI Key InChIKey=SCIFTROVGQFZKB-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 = 50628370   

TargetTyrosine-protein kinase ZAP-70(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50628370(CHEMBL5434939)
Affinity DataIC50: 48nMAssay Description:Inhibition of ZAP-70 (unknown origin) using ULight-TK peptide as substrate incubated for 120 mins in presence of ATP by Lance Ultra Kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetTyrosine-protein kinase SYK(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50628370(CHEMBL5434939)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SYK (unknown origin) using ULight-TK peptide as substrate incubated for 120 mins in presence of ATP by Lance Ultra Kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed