BDBM50282105 2-Hydroxy-N-(3-phenyl-propyl)-benzamide::CHEMBL290426::cid_2287872

SMILES Oc1ccccc1C(=O)NCCCc1ccccc1

InChI Key InChIKey=NCGDIICSZWHCQX-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50282105   

TargetNACHT, LRR and PYD domains-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50282105(CHEMBL290426 | cid_2287872 | 2-Hydroxy-N-(3-phenyl...)
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
In DepthDetails
PCBioAssay
TargetCaspase-1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50282105(CHEMBL290426 | cid_2287872 | 2-Hydroxy-N-(3-phenyl...)
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
In DepthDetails
PCBioAssay
TargetScytalone dehydratase(Rice blast fungus)
TBA

Curated by ChEMBL
LigandPNGBDBM50282105(CHEMBL290426 | cid_2287872 | 2-Hydroxy-N-(3-phenyl...)
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
In DepthDetails Article

TargetScytalone dehydratase(Rice blast fungus)
TBA

Curated by ChEMBL
LigandPNGBDBM50282105(CHEMBL290426 | cid_2287872 | 2-Hydroxy-N-(3-phenyl...)
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
In DepthDetails Article