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Drug-Target Interaction

Drug

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PubChem ID:3660962
Structure:
Synonyms:
(1)Benzothieno(3,2-b)furan-2-carboxylic acid, 3-(2-methyl-1-oxopropoxy)-,
AC1MU62T
CHEBI:103264
CHEMBL268367
CID 3660962
CID3660962
L-806303
LY 806303
Methyl 3-(2-methyl-1-oxopropoxy)(1)benzothieno(3,2-b)furan-2-carboxylate
methyl 3-(2-methylpropanoyloxy)-[1]benzothiolo[3,2-b]furan-2-carboxylate
Oprea1_823161

Target

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Uniprot ID:PLMN_HUMAN
Synonyms:
Plasminogen
EC-Numbers:3.4.21.7
Organism:Homo sapiens
Human
PDB IDs:1B2I 1BML 1BUI 1CEA 1CEB 1DDJ 1HPJ 1HPK 1I5K 1KI0 1KRN 1L4D 1L4Z 1PK4 1PKR 1PMK 1QRZ 1RJX 2DOH 2DOI 2PK4 5HPG
Structure:
5HPG

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--240000-

References: