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BDBM82568 ADTN DIMETHYL 5,6

SMILES: Cc1cc2CCC(N)Cc2cc1C

InChI Key: InChIKey=UJCKJEXZFPZLSZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 82568   
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(3) dopamine receptor


(Homo sapiens (Human))
BDBM82568
PNG
(ADTN DIMETHYL 5,6)
Show SMILES Cc1cc2CCC(N)Cc2cc1C
Show InChI InChI=1S/C12H17N/c1-8-5-10-3-4-12(13)7-11(10)6-9(8)2/h5-6,12H,3-4,7,13H2,1-2H3
UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PubMed
17n/an/an/an/an/an/an/an/a



Neuroscience Research Centre

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 417-26 (1994)


Article DOI: 10.1016/j.bioorg.2015.06.003
BindingDB Entry DOI: 10.7270/Q2C827SR
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM82568
PNG
(ADTN DIMETHYL 5,6)
Show SMILES Cc1cc2CCC(N)Cc2cc1C
Show InChI InChI=1S/C12H17N/c1-8-5-10-3-4-12(13)7-11(10)6-9(8)2/h5-6,12H,3-4,7,13H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PubMed
30n/an/an/an/an/an/an/an/a



Neuroscience Research Centre

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 417-26 (1994)


Article DOI: 10.1016/j.bioorg.2015.06.003
BindingDB Entry DOI: 10.7270/Q2C827SR
More data for this
Ligand-Target Pair