BDBM50077216 5-{1-[3-carboxylato-5-chloro-4-(3-nitrobenzyloxy)phenyl]-4-[1-(1,5-dimethylhexyl)-9a,11a-dimethylperhydrocyclopenta[a]phenanthren-7-yl]-1-butenyl}-3-chloro-2-(3-nitrobenzyloxy)benzoate::5alpha-3beta-[4,4-(3',3''-Dicarboxy-5',5''-dichloro--4',4''-bis(o-nitrobenzyloxy)diphenyl)buten-3-yl]cholestane Disodium salt::CHEMBL3138437

SMILES [H][C@@]12[#6]-[#6]-[#6@H](-[#6](-[#6])-[#6]-[#6]-[#6]-[#6](-[#6])-[#6])[C@@]1([#6])[#6]-[#6][C@@]1([H])[C@@]2([H])[#6]-[#6]-[#6]2-[#6]-[#6@@H](-[#6]-[#6][#6]=[#6](/c3cc(Cl)c(-[#8]-[#6]-c4cccc(c4)-[#7+](-[#8-])=O)c(c3)-[#6](-[#8-])=O)-c3cc(Cl)c(-[#8]-[#6]-c4cccc(c4)-[#7+](-[#8-])=O)c(c3)-[#6](-[#8-])=O)-[#6]-[#6][C@]12[#6]

InChI Key InChIKey=CGUBVZJIDGIFPG-UHFFFAOYSA-L

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 = 50077216   

TargetC-C chemokine receptor type 1(Human)
National Cancer Istitute-Frederick Cancer Research and Development Center

Curated by ChEMBL
LigandPNGBDBM50077216(5-{1-[3-carboxylato-5-chloro-4-(3-nitrobenzyloxy)p...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of RANTES-induced migration of human embryonic kidney (CCR1/HEK) cell transfectantsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed