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BDBM50568702

E3L060778
Internal ID: BDB060778
Activity data available Local docking-ready structure
Dock with P51948
Structure
/e3_file/ligand_db/generated/BDB060778/BDB060778.sdf
Basic Properties
Compound ID
E3L060778
Internal ID
BDB060778
Molecular formula
C24H25N7O
Molecular weight
427.512000
Exact mass
427.212058
XLogP
3.4424
TPSA
79.1800
HBA / HBD
6 / 1
Rotatable bonds
4
Heavy atoms / rings
32 / 5
Activity summary
Ki > 5000.00000000 nM
1 activity record(s) imported
InChIKey
XBLAREFJDPHRAT-UHFFFAOYSA-N
SMILES
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4nn(C)c5ccccc45)n3)cc2)CC1
Aliases
BDBM50568702 (preferred) 1-[4-[4-[[4-(1-Methylindazol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone (source_name) BDBM50568702 (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:BDBM50568702 medium
; target=Cyclin-H
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50568702 Open - 10.1016/j.ejmech.2021.113215 PMID: 33516985
PubChem CID164614919 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)N1CCN(c2ccc(Nc3nccc(-c4nn(C)c5ccccc45)n3)cc2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060778/BDB060778.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060778/BDB060778.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060778/BDB060778.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060778/BDB060778.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060778/BDB060778.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Cyclin-H
P51948
E3 ligase component
BindingDB:BDBM50568702 Ki >5000 nM Low DOI: 10.1016/j.ejmech.2021.113215
PMID: 33516985
1