null

SMILES COc1ccc2c3CCN(Cc4ccc(F)cc4)Cc3c(=O)oc2c1

InChI Key InChIKey=PLMJRPLZFUQQCS-UHFFFAOYSA-N

  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 6 hits for monomerid = 50059491   

TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)copy SMILEScopy InChI
Affinity DataKi:  4.30nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)copy SMILEScopy InChI
Affinity DataKi:  4.30nMAssay Description:Ability to displace [3H]-spiperone from cloned human Dopamine receptor D4 expressed in CHO K-1 cells in vitroMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V8XPubMed
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)copy SMILEScopy InChI
Affinity DataKi:  548nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)copy SMILEScopy InChI
Affinity DataKi:  548nMAssay Description:Ability to displace [3H]-spiperone from human cloned Dopamine receptor D3 expressed in CHO K-1 cells in vitro.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V8XPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)copy SMILEScopy InChI
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)copy SMILEScopy InChI
Affinity DataKi: >5.80E+3nMAssay Description:Ability to displace [3H]-spiperone from human cloned Dopamine receptor D2 expressed in CHO K-1 cells in vitro.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V8XPubMed