BDBM50422510 CHEMBL2112391

SMILES: Cc1cccc2COP(=O)(OC[C@@H]3C[C@@H](F)[C@@H](O3)n3cnc4c(N)ncnc34)Oc12

InChI Key: InChIKey=FYTFCQRUFXWTCM-CHHDJUKQSA-N

Data: 2 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 2 hits for monomerid = 50422510   

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 (Electrophorus electricus (Electric eel))	BDBM50422510 (CHEMBL2112391) Show SMILES Cc1cccc2COP(=O)(OC[C@@H]3C[C@@H](F)[C@@H](O3)n3cnc4c(N)ncnc34)Oc12 |r| Show InChI InChI=1S/C18H19FN5O5P/c1-10-3-2-4-11-6-26-30(25,29-15(10)11)27-7-12-5-13(19)18(28-12)24-9-23-14-16(20)21-8-22-17(14)24/h2-4,8-9,12-13,18H,5-7H2,1H3,(H2,20,21,22)/t12-,13+,18+,30?/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Hamburg Curated by ChEMBL					Assay Description Inhibitory activity towards Electrophorus electricus acetylcholinesterase				J Med Chem 47: 2839-52 (2004) Article DOI: 10.1021/jm031032a BindingDB Entry DOI: 10.7270/Q2P84CN5
					More data for this Ligand-Target Pair
Cholinesterases (Homo sapiens (Human))	BDBM50422510 (CHEMBL2112391) Show SMILES Cc1cccc2COP(=O)(OC[C@@H]3C[C@@H](F)[C@@H](O3)n3cnc4c(N)ncnc34)Oc12 |r| Show InChI InChI=1S/C18H19FN5O5P/c1-10-3-2-4-11-6-26-30(25,29-15(10)11)27-7-12-5-13(19)18(28-12)24-9-23-14-16(20)21-8-22-17(14)24/h2-4,8-9,12-13,18H,5-7H2,1H3,(H2,20,21,22)/t12-,13+,18+,30?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Hamburg Curated by ChEMBL					Assay Description Inhibitory activity towards human butyrylcholinesterase				J Med Chem 47: 2839-52 (2004) Article DOI: 10.1021/jm031032a BindingDB Entry DOI: 10.7270/Q2P84CN5
					More data for this Ligand-Target Pair