BDBM50247708 3,4-dichloro-N-((3S,4R)-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl)benzamide::CHEMBL508490

SMILES CC1(C)Oc2ccc(cc2[C@@H](NC(=O)c2ccc(Cl)c(Cl)c2)[C@@H]1O)C#N

InChI Key InChIKey=ZPTXVIWXGDGGTD-SJORKVTESA-N

Data  1 EC50

  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 = 50247708   

TargetATP-binding cassette sub-family C member 9(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50247708(3,4-dichloro-N-((3S,4R)-6-cyano-3-hydroxy-2,2-dime...)
Affinity DataEC50:  7.06E+3nMAssay Description:Channel opening activity at SUR2B/Kir6.2 potassium ATP channel in human TE671 cells assessed as isometric force by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed