BDBM78811 3-cyclohexyl-N-[2-[(3S,6S)-6-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-yl]ethyl]propanamide::MLS000697877::N-[2-[(3S,6S)-3-benzyl-6-[(4-methoxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-yl]ethyl]-3-cyclohexylpropanamide::N-[2-[(3S,6S)-3-benzyl-6-p-anisyl-2,3,5,6-tetrahydroimidaz[1,2-a]imidazol-7-yl]ethyl]-3-cyclohexyl-propionamide::SMR000386399::cid_16195624

SMILES: COc1ccc(C[C@H]2CN3[C@@H](Cc4ccccc4)CN=C3N2CCNC(=O)CCC2CCCCC2)cc1

InChI Key: InChIKey=JXSLCOKYDDWWPE-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 3 hits for monomerid = 78811   

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)	BDBM78811 (3-cyclohexyl-N-[2-[(3S,6S)-6-[(4-methoxyphenyl)met...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair
High affinity choline transporter 1 (Human)	BDBM78811 (3-cyclohexyl-N-[2-[(3S,6S)-6-[(4-methoxyphenyl)met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.20E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
RNA-editing ligase 1, mitochondrial (Trypanosoma brucei brucei)	BDBM78811 (3-cyclohexyl-N-[2-[(3S,6S)-6-[(4-methoxyphenyl)met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>9.66E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair