BDBM50253995 3-(2-Aminobenzyl)-7-(2-furyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::CHEMBL516483

SMILES Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(CCCOCCn3cc(NC(=O)c4cnn5ccc(N6C[C@H](N)CC(F)(F)C6)nc45)c(C(F)F)n3)c21

InChI Key InChIKey=PEIDZPBLLQLXTN-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253995   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Kymera Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253995BDBM50253995(CHEMBL6078441)
Affinity DataIC50: 13nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed