BDBM50541824 CHEMBL4647183

SMILES CCC(C)n1ncn(-c2ccc(cc2)N2CCN(CC2)c2ccc(OC[C@@H]3CO[C@](Cn4cnnn4)(O3)c3ccc(Cl)cc3Cl)cn2)c1=O

InChI Key InChIKey=LOAKYLZGEHLEMW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50541824   

TargetCytochrome P450 3A4(Human)
Johns Hopkins School of Medicine

Curated by ChEMBL
LigandPNGBDBM50541824(CHEMBL4647183)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed