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BDBM50406760 CHEMBL38671

SMILES: CN(C)CCc1c[nH]c2ccc(Cc3nc(no3)-c3ccc(NS(C)(=O)=O)cc3)cc12

InChI Key: InChIKey=YIRZCLCPNKBHHA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406760   
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)
BDBM50406760
PNG
(CHEMBL38671)
Show SMILES CN(C)CCc1c[nH]c2ccc(Cc3nc(no3)-c3ccc(NS(C)(=O)=O)cc3)cc12
Show InChI InChI=1S/C22H25N5O3S/c1-27(2)11-10-17-14-23-20-9-4-15(12-19(17)20)13-21-24-22(25-30-21)16-5-7-18(8-6-16)26-31(3,28)29/h4-9,12,14,23,26H,10-11,13H2,1-3H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 10n/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