BDBM50582163 CHEMBL5094596

SMILES CC(=O)Nc1cccc(-n2nc3c(=O)[nH]nc(N)c3c2-c2oc3cc(C(=O)Nc4cccc(C(F)(F)F)c4)ccc3c2C)c1

InChI Key InChIKey=OCBAIZXAUFOUAE-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50582163   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50582163BDBM50582163(CHEMBL5094596)
Affinity DataIC50: 43nMAssay 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