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Drug-Target Interaction

Drug

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PubChem ID:705543
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[4-(2,4-Dihydroxy-phenyl)-thiazol-2-ylamino]-benzoic acid
3-[[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino]benzoic acid
3-{[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino}benzoic acid
AC1LE2ZP
AKOS000563464
BAS 04880565
CHEMBL392221
CID705543
EU-0080617
MolPort-001-998-520
Oprea1_792887
STK014501
thiazoleamino benzoic acid, 4

Target

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Uniprot ID:PIM1_HUMAN
Synonyms:
Proto-oncogene serine/threonine-protein kinase Pim-1
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1XQZ 1XR1 1XWS 1YHS 1YI3 1YI4 1YWV 1YXS 1YXT 1YXU 1YXV 1YXX 2BIK 2BIL 2BZH 2BZI 2BZJ 2BZK 2C3I 2J2I 2O3P 2O63 2O64 2O65 2OBJ 2OI4 3BGP 3BGQ 3BGZ 3BWF 3C4E 3CXW 3CY2 3CY3 3DCV 3F2A
Structure:
3F2A

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
3400---

References: