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Drug-Target Interaction

Drug

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PubChem ID:159772
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
16060-65-4
1JZ
4-((Aminoiminomethyl)amino)benzoic acid
4-(diaminomethylideneamino)benzoate
4-(diaminomethylideneamino)benzoic acid
4-carbamimidamidobenzoic acid
4-Guanidino-benzoic acid
4-Guanidinobenzoate
4-Guanidinobenzoic Acid
42823-46-1
42823-46-1 (mono-hydrochloride)
AC1L4MGH
AC1Q4YZR
AC1Q5TU4
AIDS-019110
AIDS019110
AR-1G1409
AR-1G1410
CHEBI:125204
CHEBI:264771
CHEMBL20767
CID159772
DB02459
GBS
MolPort-001-792-349
p-Guanidinobenzoic acid
para-Guanidinobenzoate
SBB005807
ZINC00155851

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:
<10000000---

References: