BDBM50286012 3-{(R)-7-[1-Dimethylcarbamoyl-6-(4-fluoro-phenyl)-1H-indole-3-carbonyl]-1H-pyrrolo[1,2-c]thiazol-3-yl}-1-hydroxy-pyridinium::6-(4-Fluoro-phenyl)-3-[(R)-3-(1-oxy-pyridin-3-yl)-1H-pyrrolo[1,2-c]thiazole-7-carbonyl]-indole-1-carboxylic acid dimethylamide::CHEMBL317745

SMILES: CN(C)C(=O)n1cc(C(=O)c2ccn3[C@H](SCc23)c2ccc[n+]([O-])c2)c2ccc(cc12)-c1ccc(F)cc1

InChI Key: InChIKey=OFLJSMFGGYPWAQ-UHFFFAOYSA-N

Data: 2 KI

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 = 50286012   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Platelet-activating factor receptor (Rat)	BDBM50286012 (3-{(R)-7-[1-Dimethylcarbamoyl-6-(4-fluoro-phenyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Platelet-activating factor receptor (Guinea pig)	BDBM50286012 (3-{(R)-7-[1-Dimethylcarbamoyl-6-(4-fluoro-phenyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair