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BDBM50225235 CHEMBL42909

SMILES: [H][C@@]12CCc3ccccc3C1OCCN2CC

InChI Key: InChIKey=NPVDDTAIFUHPJI-KWCCSABGSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225235   
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
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50225235
PNG
(CHEMBL42909)
Show SMILES [H][C@@]12CCc3ccccc3C1OCCN2CC
Show InChI InChI=1S/C14H19NO/c1-2-15-9-10-16-14-12-6-4-3-5-11(12)7-8-13(14)15/h3-6,13-14H,2,7-10H2,1H3/t13-,14?/m1/s1
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 185n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Dopaminergic activity assessed in vitro for displacement of [3H]apomorphine from specific binding sites on rat striatal membranes


J Med Chem 27: 1607-13 (1984)


BindingDB Entry DOI: 10.7270/Q2SJ1NT8
More data for this
Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor


(RAT-NEONATAL RAT-Rattus norvegicus (rat))
BDBM50225235
PNG
(CHEMBL42909)
Show SMILES [H][C@@]12CCc3ccccc3C1OCCN2CC
Show InChI InChI=1S/C14H19NO/c1-2-15-9-10-16-14-12-6-4-3-5-11(12)7-8-13(14)15/h3-6,13-14H,2,7-10H2,1H3/t13-,14?/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 19n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Alpha-2 adrenergic receptor activity assessed in vitro for displacement of [3H]clonidine from specific binding sites on rat striatal membranes


J Med Chem 27: 1607-13 (1984)


BindingDB Entry DOI: 10.7270/Q2SJ1NT8
More data for this
Ligand-Target Pair