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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010595'
Target
D(1A) dopamine receptor
(RAT)
Vanderbilt University
Curated by
ChEMBL
Ligand
BDBM50010595
(1-(2-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
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Affinity Data
IC50: 51nM
Assay Description:
Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brain
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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