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SMILES: CCn1c2ccccc2n(C(=O)NCCN2CCN(C)CC2)c1=O

InChI Key: InChIKey=RARPXJOWWOXKNP-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 = 50079312   
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 4


(GUINEA PIG)
BDBM50079312
PNG
(3-Ethyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxy...)
Show SMILES CCn1c2ccccc2n(C(=O)NCCN2CCN(C)CC2)c1=O
Show InChI InChI=1S/C17H25N5O2/c1-3-21-14-6-4-5-7-15(14)22(17(21)24)16(23)18-8-9-20-12-10-19(2)11-13-20/h4-7H,3,8-13H2,1-2H3,(H,18,23)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
75n/an/an/an/an/an/an/an/a



FAES, S.A.

Curated by ChEMBL


Assay Description
Binding affinity against 5-hydroxytryptamine 4 receptor in guinea pig striatum using [3H]GR-113808 as radioligand


J Med Chem 42: 2870-80 (1999)


Article DOI: 10.1021/jm981098j
BindingDB Entry DOI: 10.7270/Q24X58GN
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B


(Rattus norvegicus-RAT)
BDBM50079312
PNG
(3-Ethyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxy...)
Show SMILES CCn1c2ccccc2n(C(=O)NCCN2CCN(C)CC2)c1=O
Show InChI InChI=1S/C17H25N5O2/c1-3-21-14-6-4-5-7-15(14)22(17(21)24)16(23)18-8-9-20-12-10-19(2)11-13-20/h4-7H,3,8-13H2,1-2H3,(H,18,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



FAES, S.A.

Curated by ChEMBL


Assay Description
Inhibitory concentration against 5-hydroxytryptamine 3 receptor in rat enthorinal cortex using [3H]-LY 278584 as radioligand


J Med Chem 42: 2870-80 (1999)


Article DOI: 10.1021/jm981098j
BindingDB Entry DOI: 10.7270/Q24X58GN
More data for this
Ligand-Target Pair