BDBM50667405 CHEMBL6193264

SMILES COCc1cccc(CC(=O)Nc2ccc(-c3cn[nH]c3)cc2)c1

InChI Key InChIKey=LTOKSVFUTQZXGU-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50667405   

TargetEpithelial discoidin domain-containing receptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667405BDBM50667405(CHEMBL6193264)
Affinity DataIC50: 10nMAssay Description:Inhibition of human DDR1More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRho-associated protein kinase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667405BDBM50667405(CHEMBL6193264)
Affinity DataKi:  38nMAssay Description:Binding affinity to N-terminal GST-tagged human ROCK1 catalytic domain (1 to 477 residues) expressed in Sf21 insect cells assessed as inhibition cons...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667405BDBM50667405(CHEMBL6193264)
Affinity DataIC50: 70nMAssay Description:Inhibition of JAK2 (unknown origin) by Z'-LYTE kinase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed