null

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615212   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50615212(CHEMBL5269098)copy SMILES
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails