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BDBM50376321 CHEMBL412143

SMILES: CCC1(CCCN2CCN(CC2)c2cccc(Cl)c2)C(=O)Nc2ccccc12

InChI Key: InChIKey=KRSDCIBISBBCBU-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376321   
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 7


(Homo sapiens (Human))		BDBM50376321
PNG
(CHEMBL412143)
Show SMILES CCC1(CCCN2CCN(CC2)c2cccc(Cl)c2)C(=O)Nc2ccccc12 |w:2.1|
Show InChI InChI=1S/C23H28ClN3O/c1-2-23(20-9-3-4-10-21(20)25-22(23)28)11-6-12-26-13-15-27(16-14-26)19-8-5-7-18(24)17-19/h3-5,7-10,17H,2,6,11-16H2,1H3,(H,25,28)
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Article
PubMed
 21n/an/an/an/an/an/an/an/a



EGIS Pharmaceuticals Plc

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cells

J Med Chem 51: 2522-32 (2008)


Article DOI: 10.1021/jm070279v
BindingDB Entry DOI: 10.7270/Q2QF8TQ0
More data for this
Ligand-Target Pair