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US11447493, Example 64

E3L027565
Internal ID: BDB027565
Activity data available Local docking-ready structure
Dock with P51948
Structure
/e3_file/ligand_db/generated/BDB027565/BDB027565.sdf
Basic Properties
Compound ID
E3L027565
Internal ID
BDB027565
Molecular formula
C21H19N5O2
Molecular weight
373.416000
Exact mass
373.153875
XLogP
2.6908
TPSA
87.2200
HBA / HBD
5 / 2
Rotatable bonds
5
Heavy atoms / rings
28 / 4
Activity summary
IC50 unknown 20000.00000000 nM
1 activity record(s) imported
InChIKey
OPOLXEPGMNZIEN-UHFFFAOYSA-N
SMILES
C=CC(=O)Nc1ccc(C(=O)N2CC(Nc3ncc4ccccc4n3)C2)cc1
Aliases
BDBM572099 (preferred) US11447493, Example 64 (source_name) BDBM572099 (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:BDBM572099 medium
; target=Cyclin-H
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM572099 Open - 10.7270/Q2CF9TBB
PubChem CID151366654 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C=CC(=O)Nc1ccc(C(=O)N2CC(Nc3ncc4ccccc4n3)C2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB027565/BDB027565.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB027565/BDB027565.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB027565/BDB027565.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB027565/BDB027565.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB027565/BDB027565.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Cyclin-H
P51948
E3 ligase component
BindingDB:BDBM572099 IC50 20000 nM Low DOI: 10.7270/Q2CF9TBB 1