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BDBM50406755 CHEMBL38738

SMILES: CN(C)CCc1c[nH]c2ccc(cc12)-c1ncc(C)o1

InChI Key: InChIKey=PVDKAFLWERYGPI-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406755   
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
Serotonin 1d (5-HT1d) receptor


(Sus scrofa)
BDBM50406755
PNG
(CHEMBL38738)
Show SMILES CN(C)CCc1c[nH]c2ccc(cc12)-c1ncc(C)o1
Show InChI InChI=1S/C16H19N3O/c1-11-9-18-16(20-11)12-4-5-15-14(8-12)13(10-17-15)6-7-19(2)3/h4-5,8-10,17H,6-7H2,1-3H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 7.90n/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of radioligand [3H]5-HT binding to 5-hydroxytryptamine 1D receptor in pig caudate membrane


J Med Chem 36: 1529-38 (1993)


BindingDB Entry DOI: 10.7270/Q22V2HB9
More data for this
Ligand-Target Pair