BDBM50320127 CHEMBL1085565::N-(3-(1-(2-(4-((N-benzyl-4-chlorophenylsulfonamido)methyl)benzoyl)hydrazinyl)ethyl)phenyl)acetamide

SMILES CC(=O)Nc1cccc(c1)C(C)=NNC(=O)c1ccc(CN(Cc2ccccc2)S(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=LDWBOMUFSWMQIR-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 = 50320127   

TargetC-X-C chemokine receptor type 3(Human)
Heptares Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320127BDBM50320127(N-(3-(1-(2-(4-((N-benzyl-4-chlorophenylsulfonamido...)
Affinity DataKi:  6.50E+3nMAssay Description:Antagonist activity at CXCR3 (unknown origin) assessed as reduction in CXCL10 induced calcium flux by FLIPR methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed