BindingDB logo
myBDB logout

BDBM50349967 CHEMBL1812310

SMILES: Cc1ccc2ncc3c(ncn(CCCCN4CCN(CC4)c4cccc(Cl)c4)c3=O)c2c1

InChI Key: InChIKey=KMVROUNSAKOPAA-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 = 50349967   
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))
BDBM50349967
PNG
(CHEMBL1812310)
Show SMILES Cc1ccc2ncc3c(ncn(CCCCN4CCN(CC4)c4cccc(Cl)c4)c3=O)c2c1
Show InChI InChI=1S/C26H28ClN5O/c1-19-7-8-24-22(15-19)25-23(17-28-24)26(33)32(18-29-25)10-3-2-9-30-11-13-31(14-12-30)21-6-4-5-20(27)16-21/h4-8,15-18H,2-3,9-14H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
67n/an/an/an/an/an/an/an/a



Medical University of Lodz

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membrane by radioligand binding assay


Eur J Med Chem 46: 3348-61 (2011)


Article DOI: 10.1016/j.ejmech.2011.04.060
BindingDB Entry DOI: 10.7270/Q21836VH
More data for this
Ligand-Target Pair