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BDBM50164438 5,5-Bis-(4-chloro-phenyl)-3-isobutyl-2-thioxo-imidazolidin-4-one::CHEMBL195396

SMILES: CC(C)CN1C(=S)NC(C1=O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key: InChIKey=DEJMIOFQNHJWJN-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164438   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50164438
PNG
(5,5-Bis-(4-chloro-phenyl)-3-isobutyl-2-thioxo-imid...)
Show SMILES CC(C)CN1C(=S)NC(C1=O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
Show InChI InChI=1S/C19H18Cl2N2OS/c1-12(2)11-23-17(24)19(22-18(23)25,13-3-7-15(20)8-4-13)14-5-9-16(21)10-6-14/h3-10,12H,11H2,1-2H3,(H,22,25)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.09E+3n/an/an/an/an/an/an/an/a



Université catholique de Louvain

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SR-141,716A binding to human CB1 receptor expressed in CHO cells


J Med Chem 48: 2509-17 (2005)


Article DOI: 10.1021/jm049263k
BindingDB Entry DOI: 10.7270/Q2Q23ZRD
More data for this
Ligand-Target Pair