BDBM50490491 CHEMBL2326882

SMILES CN1CCN(CC1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=UCFZVQHKTRSZMM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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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 = 50490491   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50490491(CHEMBL2326882)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase incoming nucleotide binding site after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed