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BDBM525413

E3L022476
Internal ID: BDB022476
Activity data available Local docking-ready structure
Dock with P51948
Structure
/e3_file/ligand_db/generated/BDB022476/BDB022476.sdf
Basic Properties
Compound ID
E3L022476
Internal ID
BDB022476
Molecular formula
C25H22N4O2
Molecular weight
410.477000
Exact mass
410.174276
XLogP
5.0966
TPSA
86.8800
HBA / HBD
3 / 3
Rotatable bonds
6
Heavy atoms / rings
31 / 4
Activity summary
IC50 > 100.00000000 nM
1 activity record(s) imported
InChIKey
ITWZGLISPPKPSI-UHFFFAOYSA-N
SMILES
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3n[nH]c4ccccc34)c2)cc1
Aliases
BDBM525413 (preferred) N-(1H-indazol-3-yl)-2-[3-[4-(prop-2-enoylamino)phenyl]phenyl]propanamide (source_name) BDBM525413 (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:BDBM525413 medium
; target=Cyclin-H
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM525413 Open - 10.7270/Q2W66PXD
PubChem CID124118345 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)Nc3n[nH]c4ccccc34)c2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB022476/BDB022476.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB022476/BDB022476.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB022476/BDB022476.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB022476/BDB022476.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB022476/BDB022476.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Cyclin-H
P51948
E3 ligase component 		BindingDB:BDBM525413 IC50 >100 nM Uncertain DOI: 10.7270/Q2W66PXD 1