BDBM50282105 2-Hydroxy-N-(3-phenyl-propyl)-benzamide::CHEMBL290426::cid_2287872
SMILES Oc1ccccc1C(=O)NCCCc1ccccc1
InChI Key InChIKey=NCGDIICSZWHCQX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50282105
Affinity DataKi: 7.30nMpH: 7.0Assay Description:The inhibitory activity (Ki) of the protonated compound was measured against scytalone dehydratase at pH 7.0More data for this Ligand-Target Pair
Affinity DataKi: 230nMpH: 9.8Assay Description:The inhibitory activity (Ki) of the deprotonated compound was measured against scytalone dehydratase at pH 9.8More data for this Ligand-Target Pair
TargetNACHT, LRR and PYD domains-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.31E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.15E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair