BDBM50582168 CHEMBL5075627

SMILES CC(=O)Nc1ccc(-n2nc3c(=O)[nH]nc(N)c3c2-c2oc3cc(C(=O)Nc4ccccc4)ccc3c2C)cc1

InChI Key InChIKey=SQABTHYHZJAOQS-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 = 50582168   

TargetEpithelial discoidin domain-containing receptor 1(Human)
Bytedance Ai Lab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50582168BDBM50582168(CHEMBL5075627)
Affinity DataIC50: 235nMAssay Description:Inhibition of recombinant human DDR1 (492 to end residues) using KKKSPGEYVNIEFG as substrate incubated for 40 mins in presence of [gamma33P]ATP by sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed