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BDBM50200459

E3L048393
Internal ID: BDB048393
Activity data available Local docking-ready structure
Dock with Q09472 Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB048393/BDB048393.sdf
Basic Properties
Compound ID
E3L048393
Internal ID
BDB048393
Molecular formula
C21H23N5O2
Molecular weight
377.448000
Exact mass
377.185175
XLogP
3.5963
TPSA
76.1900
HBA / HBD
5 / 1
Rotatable bonds
5
Heavy atoms / rings
28 / 5
Activity summary
IC50 unknown 20.00000000 nM
5 activity record(s) imported
InChIKey
NPRLPBVOWPMZCP-UHFFFAOYSA-N
SMILES
CC(=O)N1CCc2c(c(Nc3cccc(-c4cnoc4)c3)nn2CC2CC2)C1
Aliases
BDBM50200459 (preferred) 1-[1-(cyclopropylmethyl)-3-[3-(1,2-oxazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (source_name) BDBM50200459 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q09472 EP300;P300
Histone acetyltransferase p300
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50200459 medium
; target=CREB-binding protein
Q92793 CREBBP;CBP
CREB-binding protein
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50200459 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50200459 Open - 10.1021/acs.jmedchem.6b01022; 10.7270/Q23N25G6 PMID: 27682507
PubChem CID121373155 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)N1CCc2c(c(Nc3cccc(-c4cnoc4)c3)nn2CC2CC2)C1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB048393/BDB048393.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB048393/BDB048393.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB048393/BDB048393.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB048393/BDB048393.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB048393/BDB048393.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM50200459 IC50 30 nM High DOI: 10.1021/acs.jmedchem.6b01022
PMID: 27682507
1
CREB-binding protein
Q09472
E3 ligase component
BindingDB:BDBM50200459 IC50 540 nM Moderate DOI: 10.1021/acs.jmedchem.6b01022
PMID: 27682507
1
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM50200459 IC50 20 nM High DOI: 10.7270/Q23N25G6 1
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM50200459 IC50 540 nM Moderate DOI: 10.1021/acs.jmedchem.6b01022
PMID: 27682507
1
CREB-binding protein
Q09472
E3 ligase component
BindingDB:BDBM50200459 IC50 30 nM High DOI: 10.1021/acs.jmedchem.6b01022
PMID: 27682507
1