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BDBM50646110

E3L065033
Internal ID: BDB065033
Activity data available Local docking-ready structure
Dock with Q13191
Structure
/e3_file/ligand_db/generated/BDB065033/BDB065033.sdf
Basic Properties
Compound ID
E3L065033
Internal ID
BDB065033
Molecular formula
C21H24N4O2
Molecular weight
364.449000
Exact mass
364.189926
XLogP
3.0824
TPSA
83.9800
HBA / HBD
4 / 2
Rotatable bonds
4
Heavy atoms / rings
27 / 4
Activity summary
IC50 unknown 33000.00000000 nM
1 activity record(s) imported
InChIKey
MJHAVQLUTIGEJB-NRFANRHFSA-N
SMILES
Cc1cc(C(=O)Nc2cccc([C@@]3(C)CCNC(=O)C3)c2)nc(C2CC2)n1
Aliases
BDBM50646110 (preferred) 2-cyclopropyl-6-methyl-N-[3-[(4S)-4-methyl-2-oxopiperidin-4-yl]phenyl]pyrimidine-4-carboxamide (source_name) BDBM50646110 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q13191 CBLB;RNF56;Nbla00127
E3 ubiquitin-protein ligase CBL-B		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50646110 medium
; target=E3 ubiquitin-protein ligase CBL-B
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50646110 Open - 10.7270/Q2VQ37CK PMID: 39132828
PubChem CID177377718 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(C(=O)Nc2cccc([C@@]3(C)CCNC(=O)C3)c2)nc(C2CC2)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB065033/BDB065033.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB065033/BDB065033.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB065033/BDB065033.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB065033/BDB065033.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB065033/BDB065033.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase CBL-B
Q13191
E3 ligase component 		BindingDB:BDBM50646110 IC50 33000 nM Low DOI: 10.7270/Q2VQ37CK
PMID: 39132828 		1