BDBM50446231 CHEMBL3109172

SMILES Cc1nnc(CCCCCCCCCCn2cc(COCCOCCOCCOCCOCc3ccc(cc3)C(=O)NCCCNC(=O)OC(C)(C)C)nn2)n1C1CC2CCC(C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccccc1

InChI Key InChIKey=RBNVMUMIRAOXBX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50446231   

TargetC-C chemokine receptor type 5(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50446231(CHEMBL3109172)
Affinity DataIC50: 3nMAssay Description:Antagonist activity against CCR5 receptor in human TZM-bl cells assessed as inhibition of HIV-1 JR-FL-induced cell-cell fusion between viral envelope...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed