BDBM87351 Amsacrine hydrochloride::CHEMBL43::MLS002153376::N-[4-(9-acridinylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride::N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide;hydrochloride::N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide::N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride::SMR000875352::cid_148673::m-AMSA
SMILES COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2ccccc12
InChI Key InChIKey=XCPGHVQEEXUHNC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87351
TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: >443nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair