BDBM50026000 3-(2-Imidazol-1-yl-ethoxy)-benzoic acid::CHEMBL33407

SMILES: OC(=O)c1cccc(OCCn2ccnc2)c1

InChI Key: InChIKey=UZLKYLAOAZKJTN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50026000   

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
Cytochrome P450 11B1 (Rattus norvegicus)	BDBM50026000 (3-(2-Imidazol-1-yl-ethoxy)-benzoic acid | CHEMBL33...) Show SMILES OC(=O)c1cccc(OCCn2ccnc2)c1 Show InChI InChI=1S/C12H12N2O3/c15-12(16)10-2-1-3-11(8-10)17-7-6-14-5-4-13-9-14/h1-5,8-9H,6-7H2,(H,15,16)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of rat adrenal 11-beta-hydroxylase				J Med Chem 28: 1427-32 (1985) BindingDB Entry DOI: 10.7270/Q2DJ5DN7
					More data for this Ligand-Target Pair
Thromboxane A2 Synthase (P450 TxA2) (Homo sapiens (Human))	BDBM50026000 (3-(2-Imidazol-1-yl-ethoxy)-benzoic acid | CHEMBL33...) Show SMILES OC(=O)c1cccc(OCCn2ccnc2)c1 Show InChI InChI=1S/C12H12N2O3/c15-12(16)10-2-1-3-11(8-10)17-7-6-14-5-4-13-9-14/h1-5,8-9H,6-7H2,(H,15,16)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	530	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against thromboxane A2 synthetase				J Med Chem 28: 1427-32 (1985) BindingDB Entry DOI: 10.7270/Q2DJ5DN7
					More data for this Ligand-Target Pair
Prostaglandin I2 synthase (Homo sapiens (Human))	BDBM50026000 (3-(2-Imidazol-1-yl-ethoxy)-benzoic acid | CHEMBL33...) Show SMILES OC(=O)c1cccc(OCCn2ccnc2)c1 Show InChI InChI=1S/C12H12N2O3/c15-12(16)10-2-1-3-11(8-10)17-7-6-14-5-4-13-9-14/h1-5,8-9H,6-7H2,(H,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of porcine aorta prostacyclin PGI-2 synthase				J Med Chem 28: 1427-32 (1985) BindingDB Entry DOI: 10.7270/Q2DJ5DN7
					More data for this Ligand-Target Pair