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BDBM50152116 CHEMBL3781131

SMILES: C[C@]12CCC(C1)C(C)(C)C2NC(=O)c1nn(c-2c1Cc1cc(ccc-21)C1CC1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=DXHUAQFMQWIMBW-RZMTZPLRNA-N

Data: 2 KI  1 IC50

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 = 50152116   
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))
BDBM50152116
PNG
(CHEMBL3781131)
Show SMILES C[C@]12CCC(C1)C(C)(C)C2NC(=O)c1nn(c-2c1Cc1cc(ccc-21)C1CC1)-c1ccc(Cl)cc1Cl |r|
Show InChI InChI=1/C30H31Cl2N3O/c1-29(2)19-10-11-30(3,15-19)28(29)33-27(36)25-22-13-18-12-17(16-4-5-16)6-8-21(18)26(22)35(34-25)24-9-7-20(31)14-23(24)32/h6-9,12,14,16,19,28H,4-5,10-11,13,15H2,1-3H3,(H,33,36)/t19?,28?,30-/s2
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PC sid
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6n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Sassari

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293-EBNA cell membrane incubated for 90 mins by liquid scintillation counting met...


Eur J Med Chem 112: 66-80 (2016)


BindingDB Entry DOI: 10.7270/Q24B336C
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50152116
PNG
(CHEMBL3781131)
Show SMILES C[C@]12CCC(C1)C(C)(C)C2NC(=O)c1nn(c-2c1Cc1cc(ccc-21)C1CC1)-c1ccc(Cl)cc1Cl |r|
Show InChI InChI=1/C30H31Cl2N3O/c1-29(2)19-10-11-30(3,15-19)28(29)33-27(36)25-22-13-18-12-17(16-4-5-16)6-8-21(18)26(22)35(34-25)24-9-7-20(31)14-23(24)32/h6-9,12,14,16,19,28H,4-5,10-11,13,15H2,1-3H3,(H,33,36)/t19?,28?,30-/s2
PDB

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KEGG

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PC sid
UniChem

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PubMed
>4.00E+4n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Sassari

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293-EBNA cell membrane incubated for 90 mins by liquid scintillation counting met...


Eur J Med Chem 112: 66-80 (2016)


BindingDB Entry DOI: 10.7270/Q24B336C
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50152116
PNG
(CHEMBL3781131)
Show SMILES C[C@]12CCC(C1)C(C)(C)C2NC(=O)c1nn(c-2c1Cc1cc(ccc-21)C1CC1)-c1ccc(Cl)cc1Cl |r|
Show InChI InChI=1/C30H31Cl2N3O/c1-29(2)19-10-11-30(3,15-19)28(29)33-27(36)25-22-13-18-12-17(16-4-5-16)6-8-21(18)26(22)35(34-25)24-9-7-20(31)14-23(24)32/h6-9,12,14,16,19,28H,4-5,10-11,13,15H2,1-3H3,(H,33,36)/t19?,28?,30-/s2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
n/an/a 80n/an/an/an/an/an/a



Universit£ degli Studi di Sassari

Curated by ChEMBL


Assay Description
Antagonist/inverse agonist activity at human CB2 receptors expressed in human Chem4 cell membrane incubated for 30 mins by [35S]GTPgammaS binding ass...


Eur J Med Chem 112: 66-80 (2016)


BindingDB Entry DOI: 10.7270/Q24B336C
More data for this
Ligand-Target Pair