BDBM41368 1,5-dimethyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]pyrrolo[3,2-c]quinoline-2-carboxamide::1,5-dimethyl-4-oxo-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-pyrrolo[3,2-c]quinolinecarboxamide::MLS000118133::N-[2-(4-benzylpiperazin-1-yl)ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide::N-[2-(4-benzylpiperazino)ethyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide::SMR000095081::cid_5308662
SMILES Cn1c(cc2c1c1ccccc1n(C)c2=O)C(=O)NCCN1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=ZMUWEBVCZLCZBU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41368
Affinity DataIC50: >4.65E+4nMAssay 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: 6.89E+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