BDBM86023 Methyl isoplatydesmine, 4

SMILES: COC(C)(C)[C@H]1Cc2c(O1)n(C)c1ccccc1c2=O

InChI Key: InChIKey=HMVCKZJBUGXPOP-CYBMUJFWSA-N

Data: 2 KI

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 2 hits for monomerid = 86023   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Butyrylcholinesterase (BChE) (Equus caballus (Horse))	BDBM86023 (Methyl isoplatydesmine, 4) Show SMILES COC(C)(C)[C@H]1Cc2c(O1)n(C)c1ccccc1c2=O |r| Show InChI InChI=1S/C16H19NO3/c1-16(2,19-4)13-9-11-14(18)10-7-5-6-8-12(10)17(3)15(11)20-13/h5-8,13H,9H2,1-4H3/t13-/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.90E+4	-6.54	n/a	n/a	n/a	n/a	n/a	n/a	30
University of Karachi					Assay Description AChE and BChE inhibitory activities were measured in vitro by a modified spectrophotometric method. all the inhibition studies were performed using ...				J Enzyme Inhib Med Chem 21: 703-10 (2006) Article DOI: 10.1080/14756360600889708 BindingDB Entry DOI: 10.7270/Q26D5RJS
					More data for this Ligand-Target Pair
Acetylcholinesterase (Tetronarce californica (Pacific electric ray) (Tor...)	BDBM86023 (Methyl isoplatydesmine, 4) Show SMILES COC(C)(C)[C@H]1Cc2c(O1)n(C)c1ccccc1c2=O |r| Show InChI InChI=1S/C16H19NO3/c1-16(2,19-4)13-9-11-14(18)10-7-5-6-8-12(10)17(3)15(11)20-13/h5-8,13H,9H2,1-4H3/t13-/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	3.00E+4	-6.27	n/a	n/a	n/a	n/a	n/a	n/a	30
University of Karachi					Assay Description AChE and BChE inhibitory activities were measured in vitro by a modified spectrophotometric method. all the inhibition studies were performed using ...				J Enzyme Inhib Med Chem 21: 703-10 (2006) Article DOI: 10.1080/14756360600889708 BindingDB Entry DOI: 10.7270/Q26D5RJS
					More data for this Ligand-Target Pair