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Drug-Target Interaction

Drug

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PubChem ID:5407052
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Amino-6-(4-hydroxy-phenyl)-4-phenyl-nicotinonitrile
2-amino-6-(4-hydroxyphenyl)-4-phenylpyridine-3-carbonitrile
2-amino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbo
2-aminopyridine-3-carbonitrile, 10
AC1NTMBO
AC1Q50IR
AKOS000564222
BAS 00727624
CHEMBL246655
CID5407052
MLS001204559
Oprea1_279069
Oprea1_374985
SMR000515161
ZINC13126601

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:
--4410-

References: