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SMILES Cc1ccc2C[C@H]3NCCc4cccc(c34)-c2c1O

InChI Key InChIKey=MNRGHKYZSUNTQE-CQSZACIVSA-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 = 50052859   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052859((R)-10-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4HXSPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052859((R)-10-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50052859((R)-10-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052859((R)-10-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:In vitro affinity at human cloned Dopamine receptor D2A by [3H]-raclopride displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4HXSPubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50052859((R)-10-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50052859((R)-10-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]...)copy SMILEScopy InChI
Affinity DataKi:  2.38E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4HXSPubMed