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BDBM50454556 CHEMBL2115017

SMILES: CCOc1ccccc1NC(=O)OCCN1C[C@H](C)C[C@@H](C)C1

InChI Key: InChIKey=SDVIUVQHUDGVJR-HUUCEWRRSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454556   
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
HTR4


(RAT)		BDBM50454556
PNG
(CHEMBL2115017)
Show SMILES CCOc1ccccc1NC(=O)OCCN1C[C@H](C)C[C@@H](C)C1
Show InChI InChI=1S/C18H28N2O3/c1-4-22-17-8-6-5-7-16(17)19-18(21)23-10-9-20-12-14(2)11-15(3)13-20/h5-8,14-15H,4,9-13H2,1-3H3,(H,19,21)/t14-,15-/m1/s1
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 1.20n/an/an/an/an/an/an/an/a



CNRS-BIOCIS

Curated by ChEMBL


Assay Description
Binding affinity at 5-hydroxytryptamine 4 receptor in rat striatal membranes by [3H]-GR 113808 displacement.

J Med Chem 40: 1755-61 (1997)


Article DOI: 10.1021/jm960853v
BindingDB Entry DOI: 10.7270/Q2NS0T0C
More data for this
Ligand-Target Pair