BDBM50555122 CHEMBL4742966

SMILES Cc1ccc(NC(=O)c2ccc(CN3CCOCC3)c(c2)C(F)(F)F)cc1Oc1ccc(cc1)-c1n[nH]c2ncnc(N)c12

InChI Key InChIKey=TZUXNKWUPQNEOO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50555122   

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

Curated by ChEMBL
LigandPNGBDBM50555122(CHEMBL4742966)
Affinity DataIC50: 416nMAssay Description:Inhibition of DDR1 (unknown origin) using fluorescein-poly GAT as substrate measured after 1 hr by LANCE ULTRA kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed