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BDBM50474931 CHEMBL187029

SMILES: OC(=O)C(F)(F)F.CN(C)CCN(Cc1ccc(cc1)-c1ccc(CNCCc2ccccc2)cc1)C(=O)Nc1ccccc1

InChI Key: InChIKey=DPCQWLSDEPEWLV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474931   
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 5A


(Homo sapiens (Human))		BDBM50474931
PNG
(CHEMBL187029)
Show SMILES OC(=O)C(F)(F)F.CN(C)CCN(Cc1ccc(cc1)-c1ccc(CNCCc2ccccc2)cc1)C(=O)Nc1ccccc1
Show InChI InChI=1S/C33H38N4O/c1-36(2)23-24-37(33(38)35-32-11-7-4-8-12-32)26-29-15-19-31(20-16-29)30-17-13-28(14-18-30)25-34-22-21-27-9-5-3-6-10-27/h3-20,34H,21-26H2,1-2H3,(H,35,38)
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 398n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Binding affinity towards human 5-hydroxytryptamine receptor 5A expressed in CHO cells using the radioligand [3H]LSD

Bioorg Med Chem Lett 15: 4014-8 (2005)


Article DOI: 10.1016/j.bmcl.2005.06.024
BindingDB Entry DOI: 10.7270/Q25141Z0
More data for this
Ligand-Target Pair