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Drug-Target Interaction

Drug

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PubChem ID:5288537
Structure:
Synonyms:
3-[18-(2-carboxyethyl)-7-ethenyl-8-ethyl-3,12,13,17-tetramethyl-21,22-dihy
AC1NRBNQ
CID 5288537
CID5288537

Target

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Uniprot ID:NP2_RHOPR
Synonyms:
Nitrophorin-2
NP2
Prolixin-S
EC-Numbers:-
Organism:Rhodnius prolixus
Triatomid bug
PDB IDs:1EUO 1PEE 1PM1 1T68 2A3F 2ACP 2AH7 2AL0 2ALL 2AMM 2ASN 2EU7 2GTF 2HYS
Structure:
2HYS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: