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Drug-Target Interaction

Drug

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PubChem ID:44190263
Structure:
Synonyms:
CHEBI:657819
CHEMBL559565

Target

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Uniprot ID:BKRB2_HUMAN
Synonyms:
B2 bradykinin receptor
B2R
BK-2 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1.8-
--10-

References: