BDBM41159 MLS000046447::N-(3-azepan-1-ylpropyl)-3-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]propanamide::N-[3-(1-azepanyl)propyl]-3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]propanamide::N-[3-(azepan-1-yl)propyl]-3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]propionamide::N-[3-(azepan-1-yl)propyl]-3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide::N-[3-(azepan-1-yl)propyl]-3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]propanamide::SMR000032458::cid_3240872
SMILES Clc1ccc(cc1)-c1ccc(=O)n(CCC(=O)NCCCN2CCCCCC2)n1
InChI Key InChIKey=QAZKSHYAVOKSNY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41159
Affinity DataIC50: 733nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: 3.63E+3nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
