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BDBM50379700 CHEMBL2010908

SMILES: CCCNC(=O)c1c(NC(=O)C23CC4CC(CC(C4)O2)C3)sc2COCCc12

InChI Key: InChIKey=KOMAIRDUAOWCFK-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50379700   
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))
BDBM50379700
PNG
(CHEMBL2010908)
Show SMILES CCCNC(=O)c1c(NC(=O)C23CC4CC(CC(C4)O2)C3)sc2COCCc12 |TLB:9:11:14:18.16.17,THB:16:15:12:18.17.19,16:17:14.15.20:12,19:17:14:20.11.12,19:11:14:18.16.17|
Show InChI InChI=1S/C21H28N2O4S/c1-2-4-22-18(24)17-15-3-5-26-11-16(15)28-19(17)23-20(25)21-9-12-6-13(10-21)8-14(7-12)27-21/h12-14H,2-11H2,1H3,(H,22,24)(H,23,25)
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PC cid
PC sid
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Article
PubMed
257n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK293 cells after 90 mins


Bioorg Med Chem Lett 22: 2604-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.01.121
BindingDB Entry DOI: 10.7270/Q2FN1765
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Rattus norvegicus (Rat))
BDBM50379700
PNG
(CHEMBL2010908)
Show SMILES CCCNC(=O)c1c(NC(=O)C23CC4CC(CC(C4)O2)C3)sc2COCCc12 |TLB:9:11:14:18.16.17,THB:16:15:12:18.17.19,16:17:14.15.20:12,19:17:14:20.11.12,19:11:14:18.16.17|
Show InChI InChI=1S/C21H28N2O4S/c1-2-4-22-18(24)17-15-3-5-26-11-16(15)28-19(17)23-20(25)21-9-12-6-13(10-21)8-14(7-12)27-21/h12-14H,2-11H2,1H3,(H,22,24)(H,23,25)
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
490n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from rat recombinant CB2 receptor expressed in HEK293 cells after 90 mins


Bioorg Med Chem Lett 22: 2604-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.01.121
BindingDB Entry DOI: 10.7270/Q2FN1765
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50379700
PNG
(CHEMBL2010908)
Show SMILES CCCNC(=O)c1c(NC(=O)C23CC4CC(CC(C4)O2)C3)sc2COCCc12 |TLB:9:11:14:18.16.17,THB:16:15:12:18.17.19,16:17:14.15.20:12,19:17:14:20.11.12,19:11:14:18.16.17|
Show InChI InChI=1S/C21H28N2O4S/c1-2-4-22-18(24)17-15-3-5-26-11-16(15)28-19(17)23-20(25)21-9-12-6-13(10-21)8-14(7-12)27-21/h12-14H,2-11H2,1H3,(H,22,24)(H,23,25)
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cells after 90 mins


Bioorg Med Chem Lett 22: 2604-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.01.121
BindingDB Entry DOI: 10.7270/Q2FN1765
More data for this
Ligand-Target Pair