BDBM50247649 (3S,4R)-3-Hydroxy-2,2-dimethyl-4-(5-nitrobenzothiazol-2-ylamino)-chroman-6-carbonitrile::CHEMBL454398

SMILES CC1(C)Oc2ccc(cc2[C@@H](Sc2nc3ccc(cc3[nH]2)[N+]([O-])=O)[C@@H]1O)C#N

InChI Key InChIKey=PQLATSQMZROFFS-SJORKVTESA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50247649   

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

Curated by ChEMBL
LigandPNGBDBM50247649((3S,4R)-3-Hydroxy-2,2-dimethyl-4-(5-nitrobenzothia...)
Affinity DataEC50:  3.09E+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