BDBM50386543 CHEMBL2048230

SMILES CCCN1CCC(CC1)c1ccc(OC)cc1

InChI Key InChIKey=OWRNMSLOWSHOPV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50386543   

TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50386543(CHEMBL2048230)
Affinity DataKi:  240nMAssay Description:Displacement of [3H]-Ro 41-1049 from MAO-A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50386543(CHEMBL2048230)
Affinity DataKi:  2.30E+4nMAssay Description:Displacement of [3H]7-OH-DPAT from human D2S receptor high affinity site expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50386543(CHEMBL2048230)
Affinity DataKi:  2.19E+5nMAssay Description:Displacement of [3H]-Ro 16-6491 from MAO-B receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed