Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
Found
27
with Last Name = 'gingrich' and Initial = 'ja'
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.110nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.170nM
More data for this Ligand-Target Pair
Target Info
PDB
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/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM81490
(CAS_60197-32-2 | CIS PIFLUTIXOL | NSC_68714 | Pifl...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.650nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
copy SMILES
copy InChI
Affinity Data
Ki: 1nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM81490
(CAS_60197-32-2 | CIS PIFLUTIXOL | NSC_68714 | Pifl...)
copy SMILES
copy InChI
Affinity Data
Ki: 2nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
copy SMILES
copy InChI
Affinity Data
Ki: 4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
copy SMILES
copy InChI
Affinity Data
Ki: 6nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
copy SMILES
copy InChI
Affinity Data
Ki: 7nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
copy SMILES
copy InChI
Affinity Data
Ki: 10nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM60917
(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 11nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
copy SMILES
copy InChI
Affinity Data
Ki: 15nM
More data for this Ligand-Target Pair
Target Info
PDB
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/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM60917
(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
copy SMILES
copy InChI
Affinity Data
Ki: 17nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
DrugBank
PDB
3D Structure (crystal)
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
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: 24nM
More data for this Ligand-Target Pair
Target Info
PDB
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/Q2DB80B9
PubMed
DrugBank
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM81485
(CAS_68751 | CIS TEFLUTIXOL | NSC_68751 | Teflutixo...)
copy SMILES
copy InChI
Affinity Data
Ki: 24nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Patents
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
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: 35nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM81485
(CAS_68751 | CIS TEFLUTIXOL | NSC_68751 | Teflutixo...)
copy SMILES
copy InChI
Affinity Data
Ki: 37nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Patents
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50040241
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
copy SMILES
copy InChI
Affinity Data
Ki: 75nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)
copy SMILES
copy InChI
Affinity Data
Ki: 100nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)
copy SMILES
copy InChI
Affinity Data
Ki: 135nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
copy SMILES
copy InChI
Affinity Data
Ki: 240nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
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: 450nM
More data for this Ligand-Target Pair
Target Info
PDB
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/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM50040241
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
copy SMILES
copy InChI
Affinity Data
Ki: 510nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
copy SMILES
copy InChI
Affinity Data
Ki: 1.05E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
copy SMILES
copy InChI
Affinity Data
Ki: 1.54E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
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: 2.60E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1B) dopamine receptor
(RAT)
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 3.90E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Duke University
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2DB80B9
PubMed
DrugBank
PDB
3D Structure (crystal)