Compile Data Set for Download or QSAR
Found 23 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM85093'
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  343nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60MNBPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  448nMAssay Description:Binding affinity against human Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M61M03PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  908nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2P54PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  908nMAssay Description:Binding affinity at Dopamine receptor D2 in CHO cells by radioligand displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23T9HZ0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  920nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D2 using [3H]-spiroperidol as radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46R3VPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  960nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  960nMAssay Description:Binding affinity towards cloned human Dopamine receptor D2 stably expressed in CHO cells was evaluated using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2G6DPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  960nMAssay Description:Ability to displace [3H]-spiperone from cloned human dopamine D2 receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NV9HD4PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  960nMAssay Description:Inhibition of human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84FBZPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  960nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4QGTPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  960nMAssay Description:Binding affinity for dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K79VJPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  960nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25140RWPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  1.62E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  1.62E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor expressed in HEK293 cell membranes after 1 hr by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K2C2PPubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£t Erlangen-N£rnberg

Curated by ChEMBL
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  6.10E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20Z73SGPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Columbia University College of Physicians and Surgeons

Curated by ChEMBL
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity to rat Dopamine receptor D2 measured by displacement of the radioligand [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28C9VHCPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  3.30E+4nMAssay Description:Displacement of [3H] Spiperone from human D2S receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB27BJPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  3.80E+4nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NKXPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  3.80E+4nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D2 (short) stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2B5XPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  4.70E+4nMAssay Description:Displacement of [3H] Spiperone from human D2L receptor expressed in CHO cells by competitive radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB27BJPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  5.40E+4nMAssay Description:Displacement of [3H]SCH23390 from human cloned dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55NKXPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataKi:  5.40E+4nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D2 (long) stably expressed in CHO cells by [3H]-Spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2B5XPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
ACADIA Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)copy SMILEScopy InChI
Affinity DataIC50: 360nMAssay Description:Binding affinity to cloned human Dopamine receptor D2 expressed in A9L cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222V8MPubMed