BDBM50200678 CHEMBL3970774

SMILES Cc1cc(CN(C[C@H]2CC[C@H](C(=O)O)CC2)[C@@H](C)c2ccc(Cl)cc2)ccc1OCCN1C(=O)CN(C)C1=O

InChI Key InChIKey=WJXGGQVZGZULAQ-UHFFFAOYSA-N

Data  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 = 50200678   

TargetC-X-C chemokine receptor type 3(Human)
Sanofi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200678BDBM50200678(CHEMBL3970774)
Affinity DataIC50: 99nMAssay Description:Displacement of [125I]-CXCL10 from human recombinant CXCR3 transfected in Flp-In-CHO cell membranes after 60 mins by gamma counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2018
Entry Details Article
PubMed