BDBM50666679 CHEMBL6173961

SMILES c1cc2c(cc1OCc3c[nH]nc3)CCN(C2)C[C@H](CNC(=O)c4ccnc(c4)NC5CCC5)O

InChI Key InChIKey=RZWXTFQVEJMJIR-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50666679   

LigandChemical structure of BindingDB Monomer ID 50666679BDBM50666679(CHEMBL6173961)
Affinity DataKi:  130nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50666679BDBM50666679(CHEMBL6173961)
Affinity DataKi:  2.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)