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BDBM50229935 CHEMBL284678

SMILES: Cc1c(C(=O)c2ccc3ncccc3c2)c2cccc3OCC(CN4CCOCC4)n1c23

InChI Key: InChIKey=WRLPSBZHEHEJOV-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50229935   
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


(Rattus norvegicus (Rat)-Rattus norvegicus (rat))		BDBM50229935
PNG
(CHEMBL284678)
Show SMILES Cc1c(C(=O)c2ccc3ncccc3c2)c2cccc3OCC(CN4CCOCC4)n1c23
Show InChI InChI=1S/C26H25N3O3/c1-17-24(26(30)19-7-8-22-18(14-19)4-3-9-27-22)21-5-2-6-23-25(21)29(17)20(16-32-23)15-28-10-12-31-13-11-28/h2-9,14,20H,10-13,15-16H2,1H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 133n/an/an/an/an/an/a



Sterling Research Group

Curated by ChEMBL


Assay Description
Concentration required to displace 50% of 0.5 nM [3H](aminoalkyl)indole binding to cannabinoid receptor in rat cerebellum membranes

J Med Chem 35: 124-35 (1992)


BindingDB Entry DOI: 10.7270/Q2SF2ZDZ
More data for this
Ligand-Target Pair