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SMILES: Cn1cc(cn1)C1=NCC(=O)N2CCc3c(I)cccc3C2=C1

InChI Key: InChIKey=GGNUBGHBZKNFOS-UHFFFAOYSA-N

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 = 308098   
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
Metabotropic glutamate receptor 1


(Homo sapiens (Human))
BDBM308098
PNG
(US9650377, Example 32)
Show SMILES Cn1cc(cn1)C1=NCC(=O)N2CCc3c(I)cccc3C2=C1 |c:24,t:7|
Show InChI InChI=1S/C17H15IN4O/c1-21-10-11(8-20-21)15-7-16-13-3-2-4-14(18)12(13)5-6-22(16)17(23)9-19-15/h2-4,7-8,10H,5-6,9H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 35n/an/an/an/an/an/a



Novartis AG

US Patent


Assay Description
Activity of compounds of the present invention was examined by determination to what extent the glutamate-induced elevation of the intracellular calc...


US Patent US9650377 (2017)


BindingDB Entry DOI: 10.7270/Q2G73GT2
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM308098
PNG
(US9650377, Example 32)
Show SMILES Cn1cc(cn1)C1=NCC(=O)N2CCc3c(I)cccc3C2=C1 |c:24,t:7|
Show InChI InChI=1S/C17H15IN4O/c1-21-10-11(8-20-21)15-7-16-13-3-2-4-14(18)12(13)5-6-22(16)17(23)9-19-15/h2-4,7-8,10H,5-6,9H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 10n/an/an/an/an/an/a



Novartis AG

US Patent


Assay Description
Activity of compounds of the present invention with respect to mGluR1 antagonism was examined by an assay based on measurements of L-glutamate induce...


US Patent US9650377 (2017)


BindingDB Entry DOI: 10.7270/Q2G73GT2
More data for this
Ligand-Target Pair