< Back to small molecule database

(4R)-6-(1-isopropylpyrazol-4-

E3L016300
Internal ID: BDB016300
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB016300/BDB016300.sdf
Basic Properties
Compound ID
E3L016300
Internal ID
BDB016300
Molecular formula
C16H20N4O
Molecular weight
284.363000
Exact mass
284.163711
XLogP
3.2736
TPSA
58.9500
HBA / HBD
3 / 2
Rotatable bonds
2
Heavy atoms / rings
21 / 3
Activity summary
IC50 unknown 531.00000000 nM
1 activity record(s) imported
InChIKey
CJFPISYIEUSNPO-LLVKDONJSA-N
SMILES
CC(C)n1cc(-c2cccc3c2N[C@H](C)CC(=O)N3)cn1
Aliases
BDBM349377 (preferred) (4R)-6-(1-isopropylpyrazol-4- (source_name) BDBM349377 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q92793 CREBBP;CBP
CREB-binding protein
reported_binder bindingdb_reported Yes No low BindingDB:BDBM349377 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM349377 Open - 10.7270/Q2GM89FR
PubChem CID121278182 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)n1cc(-c2cccc3c2N[C@H](C)CC(=O)N3)cn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB016300/BDB016300.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB016300/BDB016300.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB016300/BDB016300.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB016300/BDB016300.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB016300/BDB016300.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM349377 IC50 531 nM Moderate DOI: 10.7270/Q2GM89FR 1