BDBM50597127 CHEMBL5185546

SMILES Nc1ncnc2n(nc(-c3ccc(Oc4ccccc4)cc3)c12)[C@@H]1CCCN(C1)C(=O)\C=C\C(=O)N1CCN(CC#Cc2ccc3C(=O)N(Cc3c2)C2CCC(=O)NC2=O)CC1

InChI Key InChIKey=IIQCLQUEAWSSHO-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 = 50597127   

TargetTyrosine-protein kinase BTK(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50597127(CHEMBL5185546)
Affinity DataIC50: 9nMAssay Description:Inhibition of BTK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed