Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
Found
106
with Last Name = 'qandil' and Initial = 'am'
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86180
(CAS_87075-17-0 | NSC_5018 | SCH 23390 | SCH23390 |...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.320nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86180
(CAS_87075-17-0 | NSC_5018 | SCH 23390 | SCH23390 |...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.690nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.740nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.900nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1B) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86180
(CAS_87075-17-0 | NSC_5018 | SCH 23390 | SCH23390 |...)
copy SMILES
copy InChI
Affinity Data
Ki: 1nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86182
(Dihydrexidine, 4-methyl-N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 2.08nM
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/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
copy SMILES
copy InChI
Affinity Data
Ki: 2.20nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86183
(Dinapsoline,(+/-)-4-Methyl-N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 2.5nM
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/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86178
((+/-)-2-propyldinapsoline hydrobromide | Dinapsoli...)
copy SMILES
copy InChI
Affinity Data
Ki: 2.80nM
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/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86177
(Dinapsoline,(+/-)-4-Methyl-N-allyl)
copy SMILES
copy InChI
Affinity Data
Ki: 4.30nM
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/Q2CV4G90
PubMed
Target
D(1B) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
copy SMILES
copy InChI
Affinity Data
Ki: 5nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
copy SMILES
copy InChI
Affinity Data
Ki: 5.5nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
copy SMILES
copy InChI
Affinity Data
Ki: 6.10nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
copy SMILES
copy InChI
Affinity Data
Ki: 6.20nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86176
(Dihydrexidine, 4-methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 6.60nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1B) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86186
(Dinapsoline,(+/-)-6-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 8.10nM
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/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50004923
((+/-)-SKF-38393 | 1-Phenyl-2,3,4,5-tetrahydro-1H-b...)
copy SMILES
copy InChI
Affinity Data
Ki: 8.60nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86181
(Dihydrexidine, N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 8.70nM
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/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86182
(Dihydrexidine, 4-methyl-N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 9nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86186
(Dinapsoline,(+/-)-6-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 9.80nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86186
(Dinapsoline,(+/-)-6-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 10nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
copy SMILES
copy InChI
Affinity Data
Ki: 10nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86186
(Dinapsoline,(+/-)-6-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 11nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
copy SMILES
copy InChI
Affinity Data
Ki: 12.1nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(4) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
copy SMILES
copy InChI
Affinity Data
Ki: 13nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86185
(Dinapsoline,(+/-)-N-allyl)
copy SMILES
copy InChI
Affinity Data
Ki: 14nM
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/Q2CV4G90
PubMed
Target
D(1B) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
copy SMILES
copy InChI
Affinity Data
Ki: 16nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(4) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86178
((+/-)-2-propyldinapsoline hydrobromide | Dinapsoli...)
copy SMILES
copy InChI
Affinity Data
Ki: 17nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86184
(Dinapsoline,(+/-)-4-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 18nM
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/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
copy SMILES
copy InChI
Affinity Data
Ki: 18nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86176
(Dihydrexidine, 4-methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 18nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86184
(Dinapsoline,(+/-)-4-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 19nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(4) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 20nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50004923
((+/-)-SKF-38393 | 1-Phenyl-2,3,4,5-tetrahydro-1H-b...)
copy SMILES
copy InChI
Affinity Data
Ki: 20nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1B) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86184
(Dinapsoline,(+/-)-4-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 20nM
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/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86183
(Dinapsoline,(+/-)-4-Methyl-N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 21nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86183
(Dinapsoline,(+/-)-4-Methyl-N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 23nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86185
(Dinapsoline,(+/-)-N-allyl)
copy SMILES
copy InChI
Affinity Data
Ki: 23nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86182
(Dihydrexidine, 4-methyl-N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 23.4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
copy SMILES
copy InChI
Affinity Data
Ki: 24nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
copy SMILES
copy InChI
Affinity Data
Ki: 25nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86181
(Dihydrexidine, N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 25.7nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86186
(Dinapsoline,(+/-)-6-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 28nM
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/Q2CV4G90
PubMed
Target
D(4) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86183
(Dinapsoline,(+/-)-4-Methyl-N-propyl)
copy SMILES
copy InChI
Affinity Data
Ki: 28nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86184
(Dinapsoline,(+/-)-4-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 32nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
copy SMILES
copy InChI
Affinity Data
Ki: 34nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86184
(Dinapsoline,(+/-)-4-Methyl)
copy SMILES
copy InChI
Affinity Data
Ki: 36nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86177
(Dinapsoline,(+/-)-4-Methyl-N-allyl)
copy SMILES
copy InChI
Affinity Data
Ki: 36nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM86178
((+/-)-2-propyldinapsoline hydrobromide | Dinapsoli...)
copy SMILES
copy InChI
Affinity Data
Ki: 39nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CV4G90
PubMed
Displayed 1 to 50 (of 106 total ) |
Next
|
Last
>>
Jump to: