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SMILES: [H][C@@]12CC(CO)=CC[C@@]1([H])C(C)(C)Oc1cc(cc(CC)c21)C(C)(C)CCCCCCN=C=S

InChI Key: InChIKey=ZWSFJJNCYUPGKF-DNQXCXABSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470046   
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 1/2


(Rattus norvegicus (Rat)-Rattus norvegicus (rat))		BDBM50470046
PNG
(CHEMBL126869)
Show SMILES [H][C@@]12CC(CO)=CC[C@@]1([H])C(C)(C)Oc1cc(cc(CC)c21)C(C)(C)CCCCCCN=C=S |c:5|
Show InChI InChI=1S/C28H41NO2S/c1-6-21-16-22(27(2,3)13-9-7-8-10-14-29-19-32)17-25-26(21)23-15-20(18-30)11-12-24(23)28(4,5)31-25/h11,16-17,23-24,30H,6-10,12-15,18H2,1-5H3/t23-,24-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.60n/an/an/an/an/an/a



University of Connecticut

Curated by ChEMBL


Assay Description
Tested for affinity of compound against cannabinoid receptor in rat forebrain membranes

J Med Chem 37: 3867-70 (1994)


Article DOI: 10.1021/jm00049a002
BindingDB Entry DOI: 10.7270/Q20R9S4X
More data for this
Ligand-Target Pair