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BDBM50006986 CHEMBL442356::N-Adamantan-1-yl-N'-(4-fluoro-2-methyl-phenyl)-guanidine

SMILES: Cc1cc(F)ccc1N=C(N)NC12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=WXXCKVPIWZFPAF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006986   
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
Sigma non-opioid intracellular receptor 1


(Homo sapiens (Human))
BDBM50006986
PNG
(CHEMBL442356 | N-Adamantan-1-yl-N'-(4-fluoro-2-met...)
Show SMILES Cc1cc(F)ccc1N=C(N)NC12CC3CC(CC(C3)C1)C2 |w:8.8,TLB:19:18:21:14.13.15,19:14:21:18.20.17,15:16:20:14.13.19,THB:15:14:20:16.21.17|
Show InChI InChI=1S/C18H24FN3/c1-11-4-15(19)2-3-16(11)21-17(20)22-18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,12-14H,5-10H2,1H3,(H3,20,21,22)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.20n/an/an/an/an/an/a



Institutions

Curated by ChEMBL


Assay Description
Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain


J Med Chem 34: 1867-70 (1991)


BindingDB Entry DOI: 10.7270/Q21N802D
More data for this
Ligand-Target Pair