BDBM213 2-Methyl-4-[[N-(methoxycarbonyl)-L-valinyl]amino]-6(S)-hydroxy-7(S)-[[N-(quinolin-2-ylcarbonyl)-L-asparaginyl]amino]-8-phenyl-4-azaoctane::CGP 53820 analog::methyl N-[(1S)-1-{N'-[(2S,3S)-2-hydroxy-4-phenyl-3-[(2S)-2-(quinolin-2-ylformamido)butanediamido]butyl]-N'-(2-methylpropyl)hydrazinecarbonyl}-2-methylpropyl]carbamate
SMILES COC(=O)N[C@@H](C(C)C)C(=O)NN(CC(C)C)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1
InChI Key InChIKey=MWAWRNNBGQOTJY-KECWCRPSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 213
Affinity DataIC50: 23nMpH: 6.0 T: 2°CAssay Description:A peptide cleavage assay was performed using the icosapeptide H-Arg-Arg-Ser-Asn-Gln-Val-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln-Asn-Ile-Gln-Gly-Arg-Arg-OH, a...More data for this Ligand-Target Pair