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Drug-Target Interaction

Drug

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PubChem ID:2757788
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
14388P
2-(4-chlorophenyl)guanidine
45964-97-4
AC1MBWO6
AC1Q50DZ
AKOS005208040
BAS 00134733
BRD-K39160765-003-01-1
CHEBI:161784
CHEMBL41040
CID2757788
DivK1c_006926
F2158-0389
HMS1784G08
KBio1_001870
KBio2_002434
KBio2_005002
KBio2_007570
KBioGR_001766
KBioSS_002440
MolPort-007-994-850
N-(4-Chloro-phenyl)-guanidine
N-(4-chlorophenyl)guanidine
NCGC00024592-01
SpecPlus_000830
Spectrum4_001243
Spectrum5_001782
Spectrum_001905
Tocris-0442
ZINC05003398

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:
<50000---

References: