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BDBM525410

E3L022473
Internal ID: BDB022473
Activity data available Local docking-ready structure
Dock with P51948
Structure
/e3_file/ligand_db/generated/BDB022473/BDB022473.sdf
Basic Properties
Compound ID
E3L022473
Internal ID
BDB022473
Molecular formula
C23H24N4O2
Molecular weight
388.471000
Exact mass
388.189926
XLogP
4.5058
TPSA
86.8800
HBA / HBD
3 / 3
Rotatable bonds
7
Heavy atoms / rings
29 / 3
Activity summary
IC50 > 100.00000000 nM
1 activity record(s) imported
InChIKey
RRUWFPWAJURWDR-UHFFFAOYSA-N
SMILES
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(CC)[nH]n3)c2)cc1
Aliases
BDBM525410 (preferred) N-(5-ethyl-1H-pyrazol-3-yl)-2-[3-[4-(prop-2-enoylamino)phenyl]phenyl]propanamide (source_name) BDBM525410 (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:BDBM525410 medium
; target=Cyclin-H
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM525410 Open - 10.7270/Q2W66PXD
PubChem CID124118415 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(CC)[nH]n3)c2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB022473/BDB022473.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB022473/BDB022473.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB022473/BDB022473.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB022473/BDB022473.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB022473/BDB022473.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Cyclin-H
P51948
E3 ligase component 		BindingDB:BDBM525410 IC50 >100 nM Uncertain DOI: 10.7270/Q2W66PXD 1