BDBM50160679 CHEMBL426048::N-Methyl-N-[(S)-2-methyl-2-phenyl-4-(1-phenylacetyl-octahydro-pyrrolo[3,2-c]pyridin-5-yl)-butyl]-benzenesulfonamide
SMILES: CN(C[C@@](C)(CCN1CCC2C(CCN2C(=O)Cc2ccccc2)C1)c1ccccc1)S(=O)(=O)c1ccccc1
InChI Key: InChIKey=ZPOGAAHIGIWSTJ-OKJCBAKCSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C-C chemokine receptor type 5 (Homo sapiens (Human)) | BDBM50160679![]() (CHEMBL426048 | N-Methyl-N-[(S)-2-methyl-2-phenyl-4...) | PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Inhibitory concentration against human C-C chemokine receptor type 5 in CHOcells with [125I]-MIP-1 alpha radioligand | Bioorg Med Chem Lett 15: 977-82 (2005) Article DOI: 10.1016/j.bmcl.2004.12.044 BindingDB Entry DOI: 10.7270/Q2G44PSF | |||||||||||
More data for this Ligand-Target Pair |