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Drug-Target Interaction

Drug

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PubChem ID:2332
Structure:
Synonyms:
12072_ALDRICH
12072_FLUKA
1670-14-0
1670-14-0 (hydrochloride)
1bra
1c5o
1c5p
1c5z
1ce5
1f5k
1h4w
1j14
1j15
1j16
1oss
1v2j
1v2l
1v2m
1v2s
1v2u
1v2v
1w80
2ast
2j9n
618-39-3
64F5C29D-34E7-4815-B5F3-CC94EA3D2CAD
AB1005875
AC1L1DFX
AC1Q1U98
AE-641/30119009
AIDS-018467
AIDS018467
AKOS000201384
AR-1H8493
B10051
BAM
BDN
BEN
Benzamidine
Benzamidine (Protonated)
Benzamidine hydrochloride
Benzamidine, monohydrochloride
Benzamidinium chloride
Benzenecarboximidamide
Benzenecarboximidamide-
C01784
CCG-204298
CCRIS 2952
CHEBI:41033
CHEMBL20936
EINECS 210-546-3
HMS2233B11
I01-9712
Lopac-B-6506
Lopac0_000203
LS-186772
LS-187450
MLS001066369
MolPort-000-001-395
NCGC00015160-01
NCGC00015160-02
NCGC00015160-03
NCGC00015160-04
NCGC00162090-01
nchembio.188-comp39
NSC 243704
NSC243704
Phenylamidine
SMR000471900

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:
350000---

References: