BDBM50637636 CHEMBL5568152

SMILES CC(C)[C@H](NC(=O)c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)cs1)C(F)(F)F

InChI Key InChIKey=KYPQUQARPVLCEI-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50637636   

TargetSerine/threonine-protein kinase ULK1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637636(CHEMBL5568152)
Affinity DataIC50: 1.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637636(CHEMBL5568152)
Affinity DataIC50: 1.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK2(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50637636(CHEMBL5568152)
Affinity DataIC50: 2.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase ULK1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637636(CHEMBL5568152)
Affinity DataEC50:  83nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed