BDBM50582159 CHEMBL5082740

SMILES Cc1c(-c2c3c(N)n[nH]c(=O)c3nn2-c2ccccc2)oc2cc(C(=O)Nc3cccc(C(F)(F)F)c3)ccc12

InChI Key InChIKey=ULKORYUDTXFOCY-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50582159   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50582159BDBM50582159(CHEMBL5082740)
Affinity DataIC50: 28nMAssay 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