BDBM50298398 (+/-)-2-Chloro-N-(3-chloro-6,7,10,11-tetrahydro-12-ylamido-9-methyl-7,11-methanocyclo octan[b]quinoline)acetamide::CHEMBL576004

SMILES: CC1=CC2CC(C1)c1c(C2)nc2cc(Cl)ccc2c1NC(=O)CCl

InChI Key: InChIKey=DAJXAQSGQWQMMX-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 = 50298398   

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))	BDBM50298398 ((+/-)-2-Chloro-N-(3-chloro-6,7,10,11-tetrahydro-12...) Show SMILES CC1=CC2CC(C1)c1c(C2)nc2cc(Cl)ccc2c1NC(=O)CCl |t:1,TLB:18:7:4:6.2.1,THB:0:1:4:9.8.7,10:8:4:6.2.1| Show InChI InChI=1S/C19H18Cl2N2O/c1-10-4-11-6-12(5-10)18-16(7-11)22-15-8-13(21)2-3-14(15)19(18)23-17(24)9-20/h2-4,8,11-12H,5-7,9H2,1H3,(H,22,23,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a	n/a
COBRA-CNRS UMR 6014& FR 3038 Curated by ChEMBL					Assay Description Inhibition of human recombinant AChE in erythrocytes by Ellman's assay				Bioorg Med Chem 17: 4523-36 (2009) Article DOI: 10.1016/j.bmc.2009.05.005 BindingDB Entry DOI: 10.7270/Q2K938GQ
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