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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50181844
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Pfizer
Curated by
ChEMBL
Ligand
BDBM50181844
((1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 4-amin...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity to dopamine receptor D2
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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Ligand Info
CHEMBL
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PC sid
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