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BDBM50234678

E3L049147
Internal ID: BDB049147
Activity data available Local docking-ready structure
Dock with O15151 Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB049147/BDB049147.sdf
Basic Properties
Compound ID
E3L049147
Internal ID
BDB049147
Molecular formula
C31H31ClN6O3
Molecular weight
571.081000
Exact mass
570.214617
XLogP
6.1743
TPSA
106.9500
HBA / HBD
7 / 2
Rotatable bonds
10
Heavy atoms / rings
41 / 6
Activity summary
Ki unknown 9520.00000000 nM
2 activity record(s) imported
InChIKey
TVJBWILQPHHDJE-UHFFFAOYSA-N
SMILES
CCOC(=O)c1[nH]c2cc(Cl)ccc2c1C(NC1CCCC1)c1nnnn1-c1cccc(OCc2ccccc2)c1
Aliases
BDBM50234678 (preferred) ethyl 6-chloro-3-[(cyclopentylamino)-[1-(3-phenylmethoxyphenyl)tetrazol-5-yl]methyl]-1H-indole-2-carboxylate (source_name) BDBM50234678 (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:BDBM50234678 medium
; target=Protein Mdm4
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50234678 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50234678 Open - 10.1016/j.ejmech.2016.11.029 PMID: 27907876
PubChem CID137662288 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCOC(=O)c1[nH]c2cc(Cl)ccc2c1C(NC1CCCC1)c1nnnn1-c1cccc(OCc2ccccc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB049147/BDB049147.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB049147/BDB049147.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB049147/BDB049147.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB049147/BDB049147.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB049147/BDB049147.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50234678 Ki 9520 nM Low DOI: 10.1016/j.ejmech.2016.11.029
PMID: 27907876 		1
Protein Mdm4
O15151
E3 ligase component 		BindingDB:BDBM50234678 Ki 16170 nM Low DOI: 10.1016/j.ejmech.2016.11.029
PMID: 27907876 		1