DrugDomain logoDrugDomain

REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE

O14757 — Serine/threonine-protein kinase Chk1

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Attributes

UniProt ID
O14757
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE
DrugBank ID
DB08683
PDB Ligand Accession
UCM
ChEMBL ID
CHEMBL289422
PubChem ID
447446
InChIKey
OTPNDVKVEAIXTI-IYBDPMFKSA-N
SMILES
c1ccc2c(c1)c3c4c(c5c6ccccc6n7c5c3n2C8CCC7O8)C(=O)NC4=O
Drug Action
inhibitor
Affinity Metrics