BDBM50657447 CHEMBL6162522

SMILES O=C1CCN(c2cc(C(=O)N3CCC(CC4CCN(c5ccc(-c6cnc7[nH]cc(-c8cnn(CC(F)(F)F)c8)c7n6)cn5)CC4)CC3)ccc2Cl)C(=O)N1

InChI Key InChIKey=NQZCBDOOYGTFSB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657447   

TargetSLP adapter and CSK-interacting membrane protein(Homo sapiens)
Huadong Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657447BDBM50657447(CHEMBL6162522)
Affinity DataEC50:  23nMAssay Description:Inhibition of SLP76 phosphorylation in human Jurkat cells incubated for 24 hrs by Western blotting analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed