BDBM50425414 CHEMBL2312283

SMILES: Cc1ccc(cc1)[C@@H]1CC(N=N1)c1c2ccccc2cc2ccccc12

InChI Key: InChIKey=ORDSRUWWRNHCAJ-NQCNTLBGSA-N

Data: 1 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 1 hit for monomerid = 50425414   

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
Acetylcholinesterase (Homo sapiens (Human))	BDBM50425414 (CHEMBL2312283) Show SMILES Cc1ccc(cc1)[C@@H]1CC(N=N1)c1c2ccccc2cc2ccccc12 |r,c:11| Show InChI InChI=1S/C24H20N2/c1-16-10-12-17(13-11-16)22-15-23(26-25-22)24-20-8-4-2-6-18(20)14-19-7-3-5-9-21(19)24/h2-14,22-23H,15H2,1H3/t22-,23?/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Birla Institute of Technology Curated by ChEMBL					Assay Description Inhibition of human erythrocyte AChE using acetylthiocholine iodide as substrate after 60 mins by Ellman's method				Bioorg Med Chem Lett 23: 702-5 (2013) Article DOI: 10.1016/j.bmcl.2012.11.100 BindingDB Entry DOI: 10.7270/Q2F19118
					More data for this Ligand-Target Pair