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SMILES: Cc1cccc2C(CCCc12)c1c[nH]cn1

InChI Key: InChIKey=PBKUWTSPSPWXNE-UHFFFAOYSA-N

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 = 50471338   
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
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor


(RAT-NEONATAL RAT-Rattus norvegicus (rat))
BDBM50471338
PNG
(CHEMBL105347)
Show SMILES Cc1cccc2C(CCCc12)c1c[nH]cn1
Show InChI InChI=1S/C14H16N2/c1-10-4-2-6-12-11(10)5-3-7-13(12)14-8-15-9-16-14/h2,4,6,8-9,13H,3,5,7H2,1H3,(H,15,16)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
95n/an/an/an/an/an/an/an/a



University of Tennessee

Curated by ChEMBL


Assay Description
Displacement of [3H]rauwolscine from Alpha-2 adrenergic receptor of rat brain membranes


J Med Chem 40: 3014-24 (1997)


Article DOI: 10.1021/jm960642q
BindingDB Entry DOI: 10.7270/Q2ZG6VZ9
More data for this
Ligand-Target Pair
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor


(Rattus norvegicus (rat)-Rattus norvegicus (Rat))
BDBM50471338
PNG
(CHEMBL105347)
Show SMILES Cc1cccc2C(CCCc12)c1c[nH]cn1
Show InChI InChI=1S/C14H16N2/c1-10-4-2-6-12-11(10)5-3-7-13(12)14-8-15-9-16-14/h2,4,6,8-9,13H,3,5,7H2,1H3,(H,15,16)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
191n/an/an/an/an/an/an/an/a



University of Tennessee

Curated by ChEMBL


Assay Description
Displacement of [3H]-prazosin from Alpha-1 adrenergic receptor of rat brain membranes


J Med Chem 40: 3014-24 (1997)


Article DOI: 10.1021/jm960642q
BindingDB Entry DOI: 10.7270/Q2ZG6VZ9
More data for this
Ligand-Target Pair