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Drug-Target Interaction

Drug

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PubChem ID:11743212
Structure:
Synonyms:
2-[2-[5-(2-phenylmethoxyphenyl)thiophen-3-yl]phenyl]cyclopropane-1-carboxy
CHEBI:306815
CHEMBL125588
CID11743212

Target

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Uniprot ID:DRD1_HUMAN
Synonyms:
D(1A) dopamine receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1OZ5
Structure:
1OZ5

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
120---

References: