BDBM50005763 (+/-)-Methyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydro-1-aza-cyclopenta[a]inden-5-yl ester::CHEMBL284519

SMILES: CCN1CC[C@]2(C)C1Cc1ccc(OC(=O)NC)cc21

InChI Key: InChIKey=VXTBWKBREFKYDA-WMCAAGNKSA-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 = 50005763   

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))	BDBM50005763 ((+/-)-Methyl-carbamic acid 1-ethyl-3a-methyl-1,2,3...) Show SMILES CCN1CC[C@]2(C)C1Cc1ccc(OC(=O)NC)cc21 Show InChI InChI=1S/C16H22N2O2/c1-4-18-8-7-16(2)13-10-12(20-15(19)17-3)6-5-11(13)9-14(16)18/h5-6,10,14H,4,7-9H2,1-3H3,(H,17,19)/t14?,16-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description In vitro inhibitory activity against human Acetylcholinesterase				J Med Chem 35: 1429-34 (1992) BindingDB Entry DOI: 10.7270/Q2RN38GQ
					More data for this Ligand-Target Pair