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BDBM50228709 CHEMBL1203625

SMILES: Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCc2ccccc2CC1

InChI Key: InChIKey=YABITBYMJYNNDT-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228709   
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 1A


(Rattus norvegicus (rat))		BDBM50228709
PNG
(CHEMBL1203625)
Show SMILES Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C23H32N2O2/c26-21-17-23(11-3-4-12-23)18-22(27)25(21)14-6-5-13-24-15-9-19-7-1-2-8-20(19)10-16-24/h1-2,7-8H,3-6,9-18H2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
 25n/an/an/an/an/an/an/an/a



Syntex Research

Curated by ChEMBL


Assay Description
Binding affinity against 5-hydroxytryptamine 1A receptor in rat cerebral cortical membrane using [3H]-8-OH-DPAT as radioligand.

J Med Chem 33: 633-41 (1990)


BindingDB Entry DOI: 10.7270/Q26T0PV7
More data for this
Ligand-Target Pair