BDBM50636511 CHEMBL5556963

SMILES O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccc(NC(=S)NCCCC[C@H](NC(=O)[C@@H]3C[C@@H](n4cc(-c5c[nH]nn5)nn4)CN3C(=O)c3cnoc3C3CC3)C(=O)O)cc21

InChI Key InChIKey=FOZRMXACXBZWIV-UHFFFAOYSA-N

Data  1 Kd

  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 = 50636511   

LigandPNGBDBM50636511(CHEMBL5556963)
Affinity DataKd: >300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed