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BDBM50365253 CHEMBL1958326

SMILES: C[C@@H]1CCCN1CCCOc1ccc(cc1)-c1cc(=O)n(C)nc1C

InChI Key: InChIKey=FVBMQXFSNPPRRM-OAHLLOKOSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50365253   
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 3A


(Homo sapiens (Human))
BDBM50365253
PNG
(CHEMBL1958326)
Show SMILES C[C@@H]1CCCN1CCCOc1ccc(cc1)-c1cc(=O)n(C)nc1C |r|
Show InChI InChI=1S/C20H27N3O2/c1-15-6-4-11-23(15)12-5-13-25-18-9-7-17(8-10-18)19-14-20(24)22(3)21-16(19)2/h7-10,14-15H,4-6,11-13H2,1-3H3/t15-/m1/s1
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Similars

Article
PubMed
2n/an/an/an/an/an/an/an/a



Cephalon, Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]NAMH from human cloned 5HT3 receptor expressed in CHO cells


J Med Chem 55: 414-23 (2012)


Article DOI: 10.1021/jm201295j
BindingDB Entry DOI: 10.7270/Q2S46SFR
More data for this
Ligand-Target Pair
Serotonin (5-HT) receptor


(RAT)
BDBM50365253
PNG
(CHEMBL1958326)
Show SMILES C[C@@H]1CCCN1CCCOc1ccc(cc1)-c1cc(=O)n(C)nc1C |r|
Show InChI InChI=1S/C20H27N3O2/c1-15-6-4-11-23(15)12-5-13-25-18-9-7-17(8-10-18)19-14-20(24)22(3)21-16(19)2/h7-10,14-15H,4-6,11-13H2,1-3H3/t15-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
6.5n/an/an/an/an/an/an/an/a



Cephalon, Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]NAMH from rat cloned 5HT3 receptor expressed in CHO cells


J Med Chem 55: 414-23 (2012)


Article DOI: 10.1021/jm201295j
BindingDB Entry DOI: 10.7270/Q2S46SFR
More data for this
Ligand-Target Pair