BindingDB logo
myBDB logout

1 similar compounds to monomer 50001958

Compile data set for download or QSAR
Wt: 257.3
BDBM50001962

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50001962   
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
5-hydroxytryptamine receptor 1A (5-HT1A)


(Homo sapiens (Human))
BDBM50001962
PNG
((5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl)-di...)
Show SMILES CCCN(CCC)C1Cc2cccc3ncn(C1)c23
Show InChI InChI=1S/C16H23N3/c1-3-8-18(9-4-2)14-10-13-6-5-7-15-16(13)19(11-14)12-17-15/h5-7,12,14H,3-4,8-11H2,1-2H3
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
827n/an/an/an/an/an/an/an/a



Upjohn Laboratories

Curated by ChEMBL


Assay Description
Ability to displace [3H]-DPAT from 5-hydroxytryptamine 1A receptor in homogenates of bovine hippocampus.


J Med Chem 35: 1076-92 (1992)


Article DOI: 10.1021/jm00084a013
BindingDB Entry DOI: 10.7270/Q2DB82GX
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50001962
PNG
((5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl)-di...)
Show SMILES CCCN(CCC)C1Cc2cccc3ncn(C1)c23
Show InChI InChI=1S/C16H23N3/c1-3-8-18(9-4-2)14-10-13-6-5-7-15-16(13)19(11-14)12-17-15/h5-7,12,14H,3-4,8-11H2,1-2H3
Reactome pathway
KEGG

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Upjohn Laboratories

Curated by ChEMBL


Assay Description
Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.


J Med Chem 35: 1076-92 (1992)


Article DOI: 10.1021/jm00084a013
BindingDB Entry DOI: 10.7270/Q2DB82GX
More data for this
Ligand-Target Pair