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BDBM50474939 CHEMBL365422

SMILES: OC(=O)C(F)(F)F.CN(C)CCN(Cc1ccc(cc1)-c1ccc(CNC2Cc3ccccc3C2)cc1)C(=O)CCC1CCCC1

InChI Key: InChIKey=YVCFVCUSYQMJBY-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474939   
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))		BDBM50474939
PNG
(CHEMBL365422)
Show SMILES OC(=O)C(F)(F)F.CN(C)CCN(Cc1ccc(cc1)-c1ccc(CNC2Cc3ccccc3C2)cc1)C(=O)CCC1CCCC1
Show InChI InChI=1S/C35H45N3O/c1-37(2)21-22-38(35(39)20-15-27-7-3-4-8-27)26-29-13-18-31(19-14-29)30-16-11-28(12-17-30)25-36-34-23-32-9-5-6-10-33(32)24-34/h5-6,9-14,16-19,27,34,36H,3-4,7-8,15,20-26H2,1-2H3
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
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GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 251n/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