BDBM50586032 CHEMBL5077187

SMILES Cc1nc(C)c(-c2ccc(OCCc3ccc(cc3)C#N)cc2)c(N2CCC(C)(C)CC2)c1[C@H](OC(C)(C)C)C(O)=O

InChI Key InChIKey=RRKORSJXXRHGTE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50586032   

LigandPNGBDBM50586032(CHEMBL5077187)
Affinity DataIC50: 100nMAssay Description:Inhibition of OATP1B1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed