BDBM75646 2-[4-[(1-ethyl-3-indolyl)methyl]-1-methyl-2-piperazinyl]ethanol::2-[4-[(1-ethylindol-3-yl)methyl]-1-methyl-piperazin-2-yl]ethanol::2-[4-[(1-ethylindol-3-yl)methyl]-1-methylpiperazin-2-yl]ethanol::2-{4-[(1-ethyl-1H-indol-3-yl)methyl]-1-methylpiperazin-2-yl}ethanol::MLS001001524::SMR000495736::cid_23723478
SMILES CCn1cc(CN2CCN(C)C(CCO)C2)c2ccccc12
InChI Key InChIKey=PFYVONRGUIIHOU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75646
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay 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
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >1.00E+5nMAssay 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