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BDBM50358661 CHEMBL1922002

SMILES: COc1ccc(Nc2cc(nc(n2)N2CCCN(CC2)c2ncccc2C(F)(F)F)N2CCCCC2)cc1F

InChI Key: InChIKey=LCIKEMYKFMOEGG-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50358661   
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 2


(Homo sapiens (Human))
BDBM50358661
PNG
(CHEMBL1922002)
Show SMILES COc1ccc(Nc2cc(nc(n2)N2CCCN(CC2)c2ncccc2C(F)(F)F)N2CCCCC2)cc1F
Show InChI InChI=1S/C27H31F4N7O/c1-39-22-9-8-19(17-21(22)28)33-23-18-24(36-11-3-2-4-12-36)35-26(34-23)38-14-6-13-37(15-16-38)25-20(27(29,30)31)7-5-10-32-25/h5,7-10,17-18H,2-4,6,11-16H2,1H3,(H,33,34,35)
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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.03E+3n/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]galanin from GalR2 by gamma counting


Bioorg Med Chem Lett 21: 7210-5 (2011)


Article DOI: 10.1016/j.bmcl.2011.09.033
BindingDB Entry DOI: 10.7270/Q2JS9QVT
More data for this
Ligand-Target Pair
GALR1


(Homo sapiens (Human))
BDBM50358661
PNG
(CHEMBL1922002)
Show SMILES COc1ccc(Nc2cc(nc(n2)N2CCCN(CC2)c2ncccc2C(F)(F)F)N2CCCCC2)cc1F
Show InChI InChI=1S/C27H31F4N7O/c1-39-22-9-8-19(17-21(22)28)33-23-18-24(36-11-3-2-4-12-36)35-26(34-23)38-14-6-13-37(15-16-38)25-20(27(29,30)31)7-5-10-32-25/h5,7-10,17-18H,2-4,6,11-16H2,1H3,(H,33,34,35)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.32E+3n/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]galanin from GalR1 by gamma counting


Bioorg Med Chem Lett 21: 7210-5 (2011)


Article DOI: 10.1016/j.bmcl.2011.09.033
BindingDB Entry DOI: 10.7270/Q2JS9QVT
More data for this
Ligand-Target Pair