BDBM50234709 CHEMBL4090195

SMILES: COc1ccc(Cn2c(-c3ccc(C)cc3)c(c(=O)c3cc(ccc23)[N+]([O-])=O)C(F)(F)F)cc1

InChI Key: InChIKey=MVNAIETUKOEUSJ-UHFFFAOYSA-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 = 50234709   

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
Intestinal-type alkaline phosphatase (Bos taurus (Cattle))	BDBM50234709 (CHEMBL4090195) Show SMILES COc1ccc(Cn2c(-c3ccc(C)cc3)c(c(=O)c3cc(ccc23)[N+]([O-])=O)C(F)(F)F)cc1 Show InChI InChI=1S/C25H19F3N2O4/c1-15-3-7-17(8-4-15)23-22(25(26,27)28)24(31)20-13-18(30(32)33)9-12-21(20)29(23)14-16-5-10-19(34-2)11-6-16/h3-13H,14H2,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	4.58E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£t Rostock Curated by ChEMBL					Assay Description Inhibition of calf intestinal alkaline phosphatase using CDP-star as substrate preincubated for 5 to 7 mins followed by substrate addition measured a...				Eur J Med Chem 126: 408-420 (2017) BindingDB Entry DOI: 10.7270/Q2DZ0BKR
					More data for this Ligand-Target Pair
Alkaline phosphatase, tissue-nonspecific isozyme (Bos taurus (Cattle))	BDBM50234709 (CHEMBL4090195) Show SMILES COc1ccc(Cn2c(-c3ccc(C)cc3)c(c(=O)c3cc(ccc23)[N+]([O-])=O)C(F)(F)F)cc1 Show InChI InChI=1S/C25H19F3N2O4/c1-15-3-7-17(8-4-15)23-22(25(26,27)28)24(31)20-13-18(30(32)33)9-12-21(20)29(23)14-16-5-10-19(34-2)11-6-16/h3-13H,14H2,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	4.53E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£t Rostock Curated by ChEMBL					Assay Description Inhibition of bovine TNAP using CDP-star as substrate preincubated for 5 to 7 mins followed by substrate addition measured after 15 mins by spectroph...				Eur J Med Chem 126: 408-420 (2017) BindingDB Entry DOI: 10.7270/Q2DZ0BKR
					More data for this Ligand-Target Pair