BindingDB logo
myBDB logout

BDBM50187913 1-(3-(4-(diethylamino)butoxy)phenyl)-3-(3-(trifluoromethyl)phenylimino)indolin-2-one::CHEMBL209476

SMILES: CCN(CC)CCCCOc1cccc(c1)N1C(=O)\C(=N\c2cccc(c2)C(F)(F)F)c2ccccc12

InChI Key: InChIKey=SMNTYUHKIFRKFC-MUGXBBEHSA-N

Data: 1 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 1 hit for monomerid = 50187913   
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
Galanin receptor 3


(Homo sapiens (Human))
BDBM50187913
PNG
(1-(3-(4-(diethylamino)butoxy)phenyl)-3-(3-(trifluo...)
Show SMILES CCN(CC)CCCCOc1cccc(c1)N1C(=O)\C(=N\c2cccc(c2)C(F)(F)F)c2ccccc12
Show InChI InChI=1S/C29H30F3N3O2/c1-3-34(4-2)17-7-8-18-37-24-14-10-13-23(20-24)35-26-16-6-5-15-25(26)27(28(35)36)33-22-12-9-11-21(19-22)29(30,31)32/h5-6,9-16,19-20H,3-4,7-8,17-18H2,1-2H3/b33-27+
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
45n/an/an/an/an/an/an/an/a



Lundbeck Research USA, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]galanin from human galanin Gal3 receptor


Bioorg Med Chem Lett 16: 3950-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.025
BindingDB Entry DOI: 10.7270/Q2DB81F2
More data for this
Ligand-Target Pair