BDBM50037755 5-[2-Imidazol-1-yl-1-phenyl-prop-(Z)-ylideneaminooxy]-pentanoic acid::CHEMBL122181

SMILES: CC(\C(=N/OCCCCC(O)=O)c1ccccc1)n1ccnc1

InChI Key: InChIKey=SJAQZNJEJWIJOZ-HTXNQAPBSA-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 = 50037755   

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
Thromboxane-A synthase (Rattus norvegicus)	BDBM50037755 (5-[2-Imidazol-1-yl-1-phenyl-prop-(Z)-ylideneaminoo...) Show SMILES CC(\C(=N/OCCCCC(O)=O)c1ccccc1)n1ccnc1 Show InChI InChI=1S/C17H21N3O3/c1-14(20-11-10-18-13-20)17(15-7-3-2-4-8-15)19-23-12-6-5-9-16(21)22/h2-4,7-8,10-11,13-14H,5-6,9,12H2,1H3,(H,21,22)/b19-17+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia-Farmitalia Carlo Erba Curated by ChEMBL					Assay Description In vitro inhibition of thromboxane-A2 synthase in rat whole blood during clotting at 37 degrees centigrade				J Med Chem 37: 3588-604 (1994) BindingDB Entry DOI: 10.7270/Q2C24VFD
					More data for this Ligand-Target Pair
Prostanoid TP receptor (Homo sapiens (Human))	BDBM50037755 (5-[2-Imidazol-1-yl-1-phenyl-prop-(Z)-ylideneaminoo...) Show SMILES CC(\C(=N/OCCCCC(O)=O)c1ccccc1)n1ccnc1 Show InChI InChI=1S/C17H21N3O3/c1-14(20-11-10-18-13-20)17(15-7-3-2-4-8-15)19-23-12-6-5-9-16(21)22/h2-4,7-8,10-11,13-14H,5-6,9,12H2,1H3,(H,21,22)/b19-17+	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.95E+5	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia-Farmitalia Carlo Erba Curated by ChEMBL					Assay Description In vitro thromboxane-A2 receptor binding affinity to displace by 50% [3H]-SQ 29548 binding from washed human platelets				J Med Chem 37: 3588-604 (1994) BindingDB Entry DOI: 10.7270/Q2C24VFD
					More data for this Ligand-Target Pair