BDBM50615206 CHEMBL5268295

SMILES OC1=C(C(N(C1=O)c1nnc(SCc2ccc(Cl)cc2)s1)c1cccs1)C(=O)c1cc2ccccc2o1

InChI Key InChIKey=AFJDHUDRDUPQTC-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 = 50615206   

TargetC-C chemokine receptor type 5(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50615206(CHEMBL5268295)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human CCR5More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed