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BDBM143357

E3L006128
Internal ID: BDB006128
Activity data available Local docking-ready structure
Dock with O15151 Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB006128/BDB006128.sdf
Basic Properties
Compound ID
E3L006128
Internal ID
BDB006128
Molecular formula
C31H35Cl2N5O3
Molecular weight
596.559000
Exact mass
595.211695
XLogP
5.8070
TPSA
87.5400
HBA / HBD
4 / 1
Rotatable bonds
6
Heavy atoms / rings
41 / 5
Activity summary
IC50 unknown 2.80000000 nM
2 activity record(s) imported
InChIKey
YMJKZOBXPAXXLG-UHFFFAOYSA-N
SMILES
CC(=O)N1CCC(NC(=O)Cn2nc3c(c2C(C)C)C(c2ccc(Cl)cc2C)N(c2cc(Cl)ccc2C)C3=O)CC1
Aliases
BDBM143357 (preferred) N-(1-acetylpiperidin-4-yl)-2-[4-(4-chloro-2-methylphenyl)-5-(5-chloro-2-methylphenyl)-6-oxo-3-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-2-yl]acetamide (source_name) BDBM143357 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O15151 MDM4;MDMX
Protein Mdm4		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM143357 medium
; target=Protein Mdm4
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM143357 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM143357 Open - 10.7270/Q2K35SC8
PubChem CID71585882 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)N1CCC(NC(=O)Cn2nc3c(c2C(C)C)C(c2ccc(Cl)cc2C)N(c2cc(Cl)ccc2C)C3=O)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB006128/BDB006128.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB006128/BDB006128.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB006128/BDB006128.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB006128/BDB006128.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB006128/BDB006128.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM143357 IC50 2.8 nM Very high DOI: 10.7270/Q2K35SC8 1
Protein Mdm4
O15151
E3 ligase component 		BindingDB:BDBM143357 IC50 16301 nM Low DOI: 10.7270/Q2K35SC8 1