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BDBM50347358 CHEMBL1801075

SMILES: COc1cc(on1)C(=O)NC1(CC1)C(=O)N[C@H](C)c1ccc(cc1F)-n1nc(-c2ccccc2)c2ccccc12

InChI Key: InChIKey=ZEJDZXZRVDXCJA-GOSISDBHSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50347358   
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))
BDBM50347358
PNG
(CHEMBL1801075)
Show SMILES COc1cc(on1)C(=O)NC1(CC1)C(=O)N[C@H](C)c1ccc(cc1F)-n1nc(-c2ccccc2)c2ccccc12 |r|
Show InChI InChI=1S/C30H26FN5O4/c1-18(32-29(38)30(14-15-30)33-28(37)25-17-26(39-2)35-40-25)21-13-12-20(16-23(21)31)36-24-11-7-6-10-22(24)27(34-36)19-8-4-3-5-9-19/h3-13,16-18H,14-15H2,1-2H3,(H,32,38)(H,33,37)/t18-/m1/s1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
82n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of radioligand from human CB1 receptor expressed in CHO cells


Bioorg Med Chem Lett 20: 7011-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.09.121
BindingDB Entry DOI: 10.7270/Q2KS6RX9
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50347358
PNG
(CHEMBL1801075)
Show SMILES COc1cc(on1)C(=O)NC1(CC1)C(=O)N[C@H](C)c1ccc(cc1F)-n1nc(-c2ccccc2)c2ccccc12 |r|
Show InChI InChI=1S/C30H26FN5O4/c1-18(32-29(38)30(14-15-30)33-28(37)25-17-26(39-2)35-40-25)21-13-12-20(16-23(21)31)36-24-11-7-6-10-22(24)27(34-36)19-8-4-3-5-9-19/h3-13,16-18H,14-15H2,1-2H3,(H,32,38)(H,33,37)/t18-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of radioligand from human CB2 receptor expressed in CHO cells


Bioorg Med Chem Lett 20: 7011-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.09.121
BindingDB Entry DOI: 10.7270/Q2KS6RX9
More data for this
Ligand-Target Pair