BDBM50664165 INTEGRAMYCIN

SMILES CC1=C[C@@H]2CC[C@@H](O)[C@H](C)[C@@H]2[C@@H](C(=O)C2=C(O)C(O)NC2=O)[C@@H]1C[C@H]1O[C@@]2(CC[C@H](C)[C@@H](c3cc(O)cc(O)c3)O2)[C@@H](C)C[C@@H]1C

InChI Key InChIKey=OHMKWDIELVZLAZ-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 = 50664165   

TargetIntegrase(Human immunodeficiency virus type 1)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664165BDBM50664165(INTEGRAMYCIN)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of HIV-1 integraseMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed