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Drug-Target Interaction

Drug

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PubChem ID:234475
Structure:
Synonyms:
2-(4-aminophenyl)benzothiazole
4-(1,3-benzothiazol-2-yl)aniline
4-Benzothiazol-2-yl-phenylamine
4-Benzothiazol-2-ylphenylamine
6278-73-5
AC1L5SBD
AC1Q4WFA
AC1Q51V1
AC1Q51V2
AIDS-108388
AIDS108388
AKOS000108510
AR-1C7525
BAS 06839678
BB_SC-0362
BRD-K23731551-001-01-9
CBDivE_010932
CCG-108970
CHEBI:250925
CHEMBL93118
EU-0041483
HMS1536L08
LS-28093
MolPort-000-692-603
NCGC00165328-01
NCGC00165328-02
NCI60_003059
NSC34445
SBB000671
ST012554
STK345880
TimTec1_000954
ZINC00006299

Target

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Uniprot ID:A4_HUMAN
Synonyms:
ABPP
Alzheimer disease amyloid protein
Amyloid beta A4 protein
APP
APPI
Cerebral vascular amyloid peptide
CVAP
PN-II
PreA4
Protease nexin-II
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1AAP 1AMB 1AMC 1AML 1BA4 1BA6 1BJB 1BJC 1BRC 1CA0 1HZ3 1IYT 1MWP 1OWT 1QCM 1QWP 1QXC 1QYT 1RW6 1TAW 1TKN 1UO7 1UO8 1UOA 1UOI 1X11 1Z0Q 1ZE7 1ZE9 1ZJD 2BEG 2BOM 2BP4 2FJZ 2FK1 2FK2 2FK3 2FKL 2FMA 2G47 2IPU 2OTK 2R0W 3DXC 3DXD 3DXE 3GCI
Structure:
3GCI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
37---

References: