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BDBM50205170 CHEMBL230067::N-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-N-methylmethanesulfonamide

SMILES: C[C@@H]([C@@H](Cc1ccc(Cl)cc1)c1cccc(c1)C#N)N(C)S(C)(=O)=O

InChI Key: InChIKey=FSAROWUSNSOSHA-IFXJQAMLSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50205170   
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 2


(Homo sapiens (Human))
BDBM50205170
PNG
(CHEMBL230067 | N-((2S,3S)-4-(4-chlorophenyl)-3-(3-...)
Show SMILES C[C@@H]([C@@H](Cc1ccc(Cl)cc1)c1cccc(c1)C#N)N(C)S(C)(=O)=O
Show InChI InChI=1S/C19H21ClN2O2S/c1-14(22(2)25(3,23)24)19(12-15-7-9-18(20)10-8-15)17-6-4-5-16(11-17)13-21/h4-11,14,19H,12H2,1-3H3/t14-,19+/m0/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a>2.00E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in CHO cells


Bioorg Med Chem Lett 17: 2184-7 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.087
BindingDB Entry DOI: 10.7270/Q2HM584G
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50205170
PNG
(CHEMBL230067 | N-((2S,3S)-4-(4-chlorophenyl)-3-(3-...)
Show SMILES C[C@@H]([C@@H](Cc1ccc(Cl)cc1)c1cccc(c1)C#N)N(C)S(C)(=O)=O
Show InChI InChI=1S/C19H21ClN2O2S/c1-14(22(2)25(3,23)24)19(12-15-7-9-18(20)10-8-15)17-6-4-5-16(11-17)13-21/h4-11,14,19H,12H2,1-3H3/t14-,19+/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human recombinant CB1 receptor expressed in CHO cells


Bioorg Med Chem Lett 17: 2184-7 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.087
BindingDB Entry DOI: 10.7270/Q2HM584G
More data for this
Ligand-Target Pair