BDBM79598 1-(4-benzylpiperidine-1-carbonyl)-6-chloro-10,10-diketo-thioxanthen-9-one::1-(4-benzylpiperidine-1-carbonyl)-6-chloro-10,10-dioxothioxanthen-9-one::6-chloranyl-10,10-bis(oxidanylidene)-1-[4-(phenylmethyl)piperidin-1-yl]carbonyl-thioxanthen-9-one::6-chloro-10,10-dioxo-1-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-9-thioxanthenone::MLS001144813::SMR000568202::cid_42628219
SMILES Clc1ccc2C(=O)c3c(cccc3S(=O)(=O)c2c1)C(=O)N1CCC(Cc2ccccc2)CC1
InChI Key InChIKey=MQQJRZLRXSPKOQ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79598
TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.66E+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