BDBM33891 1-(cycloheptylideneamino)-3-(2-methoxyethyl)thiourea::MLS001004957::SMR000348558::cid_4175604
SMILES [#6]-[#8]-[#6]-[#6]-[#7]-[#6](=S)-[#7]\[#7]=[#6]-1/[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-1
InChI Key InChIKey=CRNLMZGPNBCSJR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 33891
Affinity DataIC50: 5.00E+4nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
