BDBM79398 (5R)-1-[[(2S)-1-[(2R)-2-[(4R)-2-azanylidene-4-[(2R)-butan-2-yl]-3-(3-cyclopentylpropyl)imidazolidin-1-yl]-3-methyl-butyl]pyrrolidin-2-yl]methyl]-5-propan-2-yl-4,5-dihydroimidazol-2-amine::(5R)-1-[[(2S)-1-[(2R)-2-[(4R)-4-[(2R)-butan-2-yl]-3-(3-cyclopentylpropyl)-2-imino-1-imidazolidinyl]-3-methylbutyl]-2-pyrrolidinyl]methyl]-5-propan-2-yl-4,5-dihydroimidazol-2-amine::(5R)-1-[[(2S)-1-[(2R)-2-[(4R)-4-[(2R)-butan-2-yl]-3-(3-cyclopentylpropyl)-2-iminoimidazolidin-1-yl]-3-methylbutyl]pyrrolidin-2-yl]methyl]-5-propan-2-yl-4,5-dihydroimidazol-2-amine::MLS002477292::SMR001399215::[(5R)-1-[[(2S)-1-[(2R)-2-[(4R)-3-(3-cyclopentylpropyl)-2-imino-4-[(1R)-1-methylpropyl]imidazolidin-1-yl]-3-methyl-butyl]pyrrolidin-2-yl]methyl]-5-isopropyl-2-imidazolin-2-yl]amine::cid_44246591

SMILES: CC[C@@H](C)[C@@H]1CN([C@@H](CN2CCC[C@H]2CN2[C@@H](CN=C2N)C(C)C)C(C)C)C(=N)N1CCCC1CCCC1

InChI Key: InChIKey=LCESBOXUXTZPKK-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79398   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Ubiquitin-conjugating enzyme E2 N (Human)	BDBM79398 ((5R)-1-[[(2S)-1-[(2R)-2-[(4R)-4-[(2R)-butan-2-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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