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US20240166635, Example 68

E3L033740
Internal ID: BDB033740
Activity data available Local docking-ready structure
Dock with P51948
Structure
/e3_file/ligand_db/generated/BDB033740/BDB033740.sdf
Basic Properties
Compound ID
E3L033740
Internal ID
BDB033740
Molecular formula
C17H20N6O2S
Molecular weight
372.454000
Exact mass
372.136845
XLogP
2.1197
TPSA
125.0000
HBA / HBD
7 / 2
Rotatable bonds
4
Heavy atoms / rings
26 / 3
Activity summary
IC50 > 1000.00000000 nM
1 activity record(s) imported
InChIKey
MUUHVLDSAITAAO-UHFFFAOYSA-N
SMILES
N#Cc1cnc(Nc2ccc(S(N)(=O)=O)cc2)nc1N1CCCCCC1
Aliases
BDBM676348 (preferred) US20240166635, Example 68 (source_name) BDBM676348 (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:BDBM676348 medium
; target=Cyclin-H
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM676348 Open - 10.7270/Q2GM8CMT
PubChem CID171581863 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready N#Cc1cnc(Nc2ccc(S(N)(=O)=O)cc2)nc1N1CCCCCC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB033740/BDB033740.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB033740/BDB033740.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB033740/BDB033740.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB033740/BDB033740.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB033740/BDB033740.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Cyclin-H
P51948
E3 ligase component 		BindingDB:BDBM676348 IC50 >1000 nM Moderate DOI: 10.7270/Q2GM8CMT 1