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Compile Data Set for Download or QSAR
Found
229
with Last Name = 'knapp' and Initial = 'ae'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86187
(CAS_22189-31-7 | NSC_5454 | THIOTHIXENE)
copy SMILES
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Affinity Data
Ki: 0.0300nM
More data for this Ligand-Target Pair
Target Info
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Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0300nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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MCE
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM84734
(CAS_129029-23-8 | NSC_71351 | Ocaperidone)
copy SMILES
copy InChI
Affinity Data
Ki: 0.100nM
More data for this Ligand-Target Pair
Target Info
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MCE
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81486
(CAS_1050-79-9 | MOPERONE | NSC_4249)
copy SMILES
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Affinity Data
Ki: 0.100nM
More data for this Ligand-Target Pair
Target Info
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MCE
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
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Affinity Data
Ki: 0.100nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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MCE
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM26948
(8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-tr...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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MCE
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81484
(BROMPERIDOL | Bromoperidol | CAS_2448 | NSC_2448)
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Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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MCE
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81493
(CAS_749-13-3 | TRIFLUORPERIDOL)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86187
(CAS_22189-31-7 | NSC_5454 | THIOTHIXENE)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
PDB
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antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM22872
(1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-y...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86723
(CAS_14759-06-9 | NSC_31765 | sulforidazine)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM26948
(8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-tr...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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GoogleScholar
Ligand Info
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DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM22872
(1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-y...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86722
(CAS_53772-82-0 | CAS_53772-85-3 | FLUPENTHIXOL, Al...)
copy SMILES
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Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86721
(BUTACLAMOL | CAS_51152-91-1 | NSC_37459 | US111478...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86187
(CAS_22189-31-7 | NSC_5454 | THIOTHIXENE)
copy SMILES
copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50002012
((trans) 2-{4-[3-(4-Fluoro-phenyl)-6-trifluoromethy...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86723
(CAS_14759-06-9 | NSC_31765 | sulforidazine)
copy SMILES
copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81493
(CAS_749-13-3 | TRIFLUORPERIDOL)
copy SMILES
copy InChI
Affinity Data
Ki: 0.400nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86721
(BUTACLAMOL | CAS_51152-91-1 | NSC_37459 | US111478...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.400nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(4) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM22872
(1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-y...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.400nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.400nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM26948
(8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-tr...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.400nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM84734
(CAS_129029-23-8 | NSC_71351 | Ocaperidone)
copy SMILES
copy InChI
Affinity Data
Ki: 0.400nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
Patents
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50010637
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86187
(CAS_22189-31-7 | NSC_5454 | THIOTHIXENE)
copy SMILES
copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86722
(CAS_53772-82-0 | CAS_53772-85-3 | FLUPENTHIXOL, Al...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.5nM
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BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Affinity Data
Ki: 0.600nM
More data for this Ligand-Target Pair
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.600nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...)
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Affinity Data
Ki: 0.600nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86722
(CAS_53772-82-0 | CAS_53772-85-3 | FLUPENTHIXOL, Al...)
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Affinity Data
Ki: 0.600nM
More data for this Ligand-Target Pair
Target Info
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PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50002012
((trans) 2-{4-[3-(4-Fluoro-phenyl)-6-trifluoromethy...)
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Affinity Data
Ki: 0.600nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM81486
(CAS_1050-79-9 | MOPERONE | NSC_4249)
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Affinity Data
Ki: 0.700nM
More data for this Ligand-Target Pair
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM22872
(1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-y...)
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Affinity Data
Ki: 0.700nM
More data for this Ligand-Target Pair
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50002012
((trans) 2-{4-[3-(4-Fluoro-phenyl)-6-trifluoromethy...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.700nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM86723
(CAS_14759-06-9 | NSC_31765 | sulforidazine)
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Affinity Data
Ki: 0.700nM
More data for this Ligand-Target Pair
Target Info
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MCE
PC cid
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In Depth
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM84734
(CAS_129029-23-8 | NSC_71351 | Ocaperidone)
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Affinity Data
Ki: 0.700nM
More data for this Ligand-Target Pair
Target Info
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MCE
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In Depth
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Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.800nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
Purchase
CHEMBL
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MCE
KEGG
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM22872
(1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-y...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.900nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(3) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.900nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
ACADIA Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50252513
(3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1...)
copy SMILES
copy InChI
Affinity Data
Ki: 1nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2Z60MNB
PubMed
DrugBank
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