BDBM50615212 CHEMBL5269098

SMILES Clc1ccc2c(ccnc2c1)N1CCN(CC1)C(=O)CCC(=O)N1CCN(CC1)c1ccnc2cc(Cl)ccc12

InChI Key InChIKey=GAKQZNAEBWMDRH-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 = 50615212   

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

Curated by ChEMBL
LigandPNGBDBM50615212(CHEMBL5269098)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at human CCR5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed