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BDBM130018

E3L005510
Internal ID: BDB005510
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB005510/BDB005510.sdf
Basic Properties
Compound ID
E3L005510
Internal ID
BDB005510
Molecular formula
C26H26ClN7O4
Molecular weight
535.992000
Exact mass
535.173480
XLogP
4.4484
TPSA
117.3800
HBA / HBD
9 / 0
Rotatable bonds
7
Heavy atoms / rings
38 / 5
Activity summary
IC50 unknown 5.92600000 nM
1 activity record(s) imported
InChIKey
COEUCSXIXTVWEF-UHFFFAOYSA-N
SMILES
COc1ncc(-c2nc3c(n2C(C)C)C(c2ccc(Cl)cc2)N(c2cc(C)nnc2OC)C3=O)c(OC)n1
Aliases
BDBM130018 (preferred) 4-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-5-(3-methoxy-6-methylpyridazin-4-yl)-3-propan-2-yl-4H-pyrrolo[3,4-d]imidazol-6-one (source_name) BDBM130018 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM130018 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM130018 Open - 10.7270/Q29P309G
PubChem CID71678101 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ncc(-c2nc3c(n2C(C)C)C(c2ccc(Cl)cc2)N(c2cc(C)nnc2OC)C3=O)c(OC)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB005510/BDB005510.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB005510/BDB005510.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB005510/BDB005510.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB005510/BDB005510.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB005510/BDB005510.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM130018 IC50 5.926 nM Very high DOI: 10.7270/Q29P309G 1