Relation Results

Summary

Name N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide
Synonyms CKI 7 (ChemIDplus), CKI-7 (ChemIDplus)
IUPAC N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide
Formula C11H12ClN3O2S
PRIMARY ID
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CHEBI:47322
Type chemical
Relations 1

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Type: Score: Layout: SPV 
0.8N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamideCSNK1E

Relations

Regulator
Mechanism
target
score
+ down-regulates img/direct_inhibition.png chemical inhibition CSNK1E 0.8
Identifier Residue Sequence Organism Cell Line
SIGNOR-110053 Homo sapiens
pmid sentence
Cki-7, an inhibitor of ck1epsilon
Publications: 1 Organism: Homo Sapiens
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