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BDBM50325582 3-pentyl-4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide::CHEMBL1223649

SMILES: CCCCCC1=NN(CC1c1ccccc1)C(=O)NC1CCCc2ccccc12

InChI Key: InChIKey=LMFAKRXLXDUOSX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50325582   
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))
BDBM50325582
PNG
(3-pentyl-4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-...)
Show SMILES CCCCCC1=NN(CC1c1ccccc1)C(=O)NC1CCCc2ccccc12 |t:5|
Show InChI InChI=1S/C25H31N3O/c1-2-3-5-16-24-22(20-11-6-4-7-12-20)18-28(27-24)25(29)26-23-17-10-14-19-13-8-9-15-21(19)23/h4,6-9,11-13,15,22-23H,2-3,5,10,14,16-18H2,1H3,(H,26,29)
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Similars

Article
PubMed
22.5n/an/an/an/an/an/an/an/a



Abbott Healthcare Products BV

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cells


Bioorg Med Chem Lett 20: 4992-8 (2010)


Article DOI: 10.1016/j.bmcl.2010.07.056
BindingDB Entry DOI: 10.7270/Q27S7P0N
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50325582
PNG
(3-pentyl-4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-...)
Show SMILES CCCCCC1=NN(CC1c1ccccc1)C(=O)NC1CCCc2ccccc12 |t:5|
Show InChI InChI=1S/C25H31N3O/c1-2-3-5-16-24-22(20-11-6-4-7-12-20)18-28(27-24)25(29)26-23-17-10-14-19-13-8-9-15-21(19)23/h4,6-9,11-13,15,22-23H,2-3,5,10,14,16-18H2,1H3,(H,26,29)
PDB

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UniProtKB/SwissProt
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DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
33.1n/an/an/an/an/an/an/an/a



Abbott Healthcare Products BV

Curated by ChEMBL


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


Bioorg Med Chem Lett 20: 4992-8 (2010)


Article DOI: 10.1016/j.bmcl.2010.07.056
BindingDB Entry DOI: 10.7270/Q27S7P0N
More data for this
Ligand-Target Pair