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BDBM326297

E3L014318
Internal ID: BDB014318
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB014318/BDB014318.sdf
Basic Properties
Compound ID
E3L014318
Internal ID
BDB014318
Molecular formula
C30H32F3N5O2
Molecular weight
551.613000
Exact mass
551.250810
XLogP
7.2909
TPSA
92.9300
HBA / HBD
5 / 2
Rotatable bonds
8
Heavy atoms / rings
40 / 5
Activity summary
IC50 unknown 50.00000000 nM
1 activity record(s) imported
InChIKey
APXXDNUBPLJXKY-GOSISDBHSA-N
SMILES
Cc1c(-c2cc(C(C)C)ccn2)n(Cc2ccc(C(F)(F)F)cc2)c2c(N[C@H](C)C3CCC3)nc(C(=O)O)nc12
Aliases
BDBM326297 (preferred) 4-{[(1R)-1-cyclobutylethyl]amino}-7-methyl-6-[4-(1-methylethyl)pyridin-2-yl]-5-[4-(trifluoromethyl)benzyl]-5H-pyrrolo[3,2-d]pyrimidine-2-carboxylic acid (source_name) BDBM326297 (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:BDBM326297 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM326297 Open - 10.7270/Q28917Z1
PubChem CID76683804 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1c(-c2cc(C(C)C)ccn2)n(Cc2ccc(C(F)(F)F)cc2)c2c(N[C@H](C)C3CCC3)nc(C(=O)O)nc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB014318/BDB014318.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB014318/BDB014318.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB014318/BDB014318.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB014318/BDB014318.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB014318/BDB014318.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM326297 IC50 50 nM High DOI: 10.7270/Q28917Z1 1