BDBM50052845 (R)-10-Furan-2-yl-11-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL119150

SMILES COc1c(ccc2C[C@H]3N(C)CCc4cccc(c34)-c12)-c1ccco1

InChI Key InChIKey=QMTSFMDPFYQGDZ-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 = 50052845   

TargetD(2) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052845((R)-10-Furan-2-yl-11-methoxy-6-methyl-5,6,6a,7-tet...)
Affinity DataKi:  582nMAssay Description:In vitro affinity at human cloned Dopamine receptor D2A by [3H]raclopride displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052845((R)-10-Furan-2-yl-11-methoxy-6-methyl-5,6,6a,7-tet...)
Affinity DataKi:  995nMAssay Description:In vitro affinity at 5-hydroxytryptamine 1A receptor of rat hippocampus by [3H]8-OH-DPAT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052845((R)-10-Furan-2-yl-11-methoxy-6-methyl-5,6,6a,7-tet...)
Affinity DataKi:  1.40E+4nMAssay Description:In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]SCH-23,390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed