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BDBM443117

E3L018641
Internal ID: BDB018641
Activity data available Local docking-ready structure
Dock with P51948
Structure
/e3_file/ligand_db/generated/BDB018641/BDB018641.sdf
Basic Properties
Compound ID
E3L018641
Internal ID
BDB018641
Molecular formula
C23H32N8O
Molecular weight
436.564000
Exact mass
436.269908
XLogP
2.0061
TPSA
89.5200
HBA / HBD
8 / 2
Rotatable bonds
4
Heavy atoms / rings
32 / 5
Activity summary
IC50 > 100000.00000000 nM
1 activity record(s) imported
InChIKey
WYBDIAZRTPZHAJ-UHFFFAOYSA-N
SMILES
CN1CCN(c2ccc(Nc3nccc(N4CC(=O)NCC45CCCCC5)n3)nc2)CC1
Aliases
BDBM443117 (preferred) 1-[2-[[5-(4-Methylpiperazin-1-yl)-2-pyridinyl]amino]pyrimidin-4-yl]-1,4-diazaspiro[5.5]undecan-3-one (source_name) BDBM443117 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P51948 MNAT1;CAP35;MAT1;RNF66
CDK-activating kinase assembly factor MAT1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM443117 medium
; target=Cyclin-H
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM443117 Open - 10.7270/Q2JS9TFP
PubChem CID138595618 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN1CCN(c2ccc(Nc3nccc(N4CC(=O)NCC45CCCCC5)n3)nc2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB018641/BDB018641.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB018641/BDB018641.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB018641/BDB018641.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB018641/BDB018641.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB018641/BDB018641.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Cyclin-H
P51948
E3 ligase component
BindingDB:BDBM443117 IC50 >100000 nM Low DOI: 10.7270/Q2JS9TFP 1