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BDBM50058176 (2-Amino-phenyl)-carbamic acid 2-piperidin-1-yl-ethyl ester::CHEMBL299957

SMILES: Nc1ccccc1NC(=O)OCCN1CCCCC1

InChI Key: InChIKey=RJHKCUBJAACDMC-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058176   
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)
BDBM50058176
PNG
((2-Amino-phenyl)-carbamic acid 2-piperidin-1-yl-et...)
Show SMILES Nc1ccccc1NC(=O)OCCN1CCCCC1
Show InChI InChI=1S/C14H21N3O2/c15-12-6-2-3-7-13(12)16-14(18)19-11-10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-11,15H2,(H,16,18)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



CNRS-BIOCIS

Curated by ChEMBL


Assay Description
Binding affinity (Ki+/-SEM) against 5-hydroxytryptamine 4 receptor from cheng Prusoff equation by using [3H]-GR 113808 in rat striatum


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