BDBM50404870 CHEMBL350836

SMILES: OC(=O)c1ccc2nc3ccc(O)cc3c(=O)n2c1

InChI Key: InChIKey=XGVHFMCIAPRAIT-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 = 50404870   

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
Alkaline phosphatase placental-like (Homo sapiens (Human))	BDBM50404870 (CHEMBL350836) Show SMILES OC(=O)c1ccc2nc3ccc(O)cc3c(=O)n2c1 Show InChI InChI=1S/C13H8N2O4/c16-8-2-3-10-9(5-8)12(17)15-6-7(13(18)19)1-4-11(15)14-10/h1-6,16H,(H,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description 50% inhibition of human placental alkaline phosphatase in the presence of 10 mM p-nitrophenyl phosphate as substrate				J Med Chem 25: 742-5 (1982) BindingDB Entry DOI: 10.7270/Q20G3MBH
					More data for this Ligand-Target Pair
Alkaline phosphatase tissue-nonspecific (Rattus norvegicus)	BDBM50404870 (CHEMBL350836) Show SMILES OC(=O)c1ccc2nc3ccc(O)cc3c(=O)n2c1 Show InChI InChI=1S/C13H8N2O4/c16-8-2-3-10-9(5-8)12(17)15-6-7(13(18)19)1-4-11(15)14-10/h1-6,16H,(H,18,19)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of human leukocyte alkaline phosphatase in the presence of 10 mM p-nitrophenyl phosphate as substrate				J Med Chem 25: 742-5 (1982) BindingDB Entry DOI: 10.7270/Q20G3MBH
					More data for this Ligand-Target Pair