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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
D(1A) dopamine receptor
(RAT)
Vanderbilt University
Curated by
ChEMBL
Ligand
BDBM50017517
(1-(8-Chloro-5-ethylidene-5H-dibenzo[a,d]cyclohepte...)
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Affinity Data
IC50: 305nM
Assay Description:
Binding activity against Dopamine receptor D1 in rat brain, using [3H]-SCH-23,390 as the radioligand
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
PubMed
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Target
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT)
Vanderbilt University
Curated by
ChEMBL
Ligand
BDBM50017517
(1-(8-Chloro-5-ethylidene-5H-dibenzo[a,d]cyclohepte...)
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Affinity Data
IC50: 2.60E+3nM
Assay Description:
Binding activity against muscarinic acetylcholine receptor in rat brain using [3H]QNB as the radioligand
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Vanderbilt University
Curated by
ChEMBL
Ligand
BDBM50017517
(1-(8-Chloro-5-ethylidene-5H-dibenzo[a,d]cyclohepte...)
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Copy InChI
Affinity Data
IC50: 6.97E+3nM
Assay Description:
Binding activity against dopamine receptor D2 in rat brain, using [3H]-Spiperone as the radioligand
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
PubMed
Copy BDB DOI