BDBM50546410 CHEMBL4783471

SMILES Cn1ccc2c(cccc12)-c1nc2c(OCC3CCNCC3)c(Cl)cnc2[nH]1

InChI Key InChIKey=OAFKTTQYZUXGPN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50546410   

TargetTyrosine-protein kinase SYK(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50546410(CHEMBL4783471)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of SYK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed