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BDBM50226944 CHEMBL290324

SMILES: CSC[C@]1(Cc2ccccc2N1C)C1=NCCN1

InChI Key: InChIKey=BILCPNYQQLUKOR-CQSZACIVSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50226944   
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
Adrenergic receptor alpha-2


(RAT-NEONATAL RAT-Rattus norvegicus (rat))
BDBM50226944
PNG
(CHEMBL290324)
Show SMILES CSC[C@]1(Cc2ccccc2N1C)C1=NCCN1 |t:15|
Show InChI InChI=1S/C14H19N3S/c1-17-12-6-4-3-5-11(12)9-14(17,10-18-2)13-15-7-8-16-13/h3-6H,7-10H2,1-2H3,(H,15,16)/t14-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
13n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranes


J Med Chem 30: 1555-62 (1987)


BindingDB Entry DOI: 10.7270/Q2NC63FN
More data for this
Ligand-Target Pair
Adrenergic receptor alpha-2


(RAT-NEONATAL RAT-Rattus norvegicus (rat))
BDBM50226944
PNG
(CHEMBL290324)
Show SMILES CSC[C@]1(Cc2ccccc2N1C)C1=NCCN1 |t:15|
Show InChI InChI=1S/C14H19N3S/c1-17-12-6-4-3-5-11(12)9-14(17,10-18-2)13-15-7-8-16-13/h3-6H,7-10H2,1-2H3,(H,15,16)/t14-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 179n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
The compound was evaluated for the alpha-2 adrenergic receptor activity in rat vas deferens.


J Med Chem 30: 1555-62 (1987)


BindingDB Entry DOI: 10.7270/Q2NC63FN
More data for this
Ligand-Target Pair