BDBM87671 1-[5-(4-keto-8-methoxy-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-3-yl)pentanoyl]isonipecotamide::1-[5-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)pentanoyl]piperidine-4-carboxamide::1-[5-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-1-oxopentyl]-4-piperidinecarboxamide::1-[5-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)pentanoyl]piperidine-4-carboxamide::1-[5-(8-methoxy-4-oxo-2-thioxo-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)pentanoyl]piperidine-4-carboxamide::MLS000092920::SMR000028556::cid_2135078
SMILES COc1ccc2[nH]c3c([nH]c(=S)n(CCCCC(=O)N4CCC(CC4)C(N)=O)c3=O)c2c1
InChI Key InChIKey=BNIZIRHWOSVWBV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87671
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay