BDBM50286043 CHEMBL100257::N-{2-[6-(4-Fluoro-phenyl)-3-((R)-3-pyridin-3-yl-1H-pyrrolo[1,2-c]thiazole-7-carbonyl)-indol-1-yl]-ethyl}-methanesulfonamide

SMILES: CS(=O)(=O)NCCn1cc(C(=O)c2ccn3[C@H](SCc23)c2cccnc2)c2ccc(cc12)-c1ccc(F)cc1

InChI Key: InChIKey=WMNULCMOLQDEFP-GDLZYMKVSA-N

Data: 1 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 1 hit for monomerid = 50286043   

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
Platelet activating factor receptor (Cavia porcellus)	BDBM50286043 (CHEMBL100257 | N-{2-[6-(4-Fluoro-phenyl)-3-((R)-3-...) Show SMILES CS(=O)(=O)NCCn1cc(C(=O)c2ccn3[C@H](SCc23)c2cccnc2)c2ccc(cc12)-c1ccc(F)cc1 Show InChI InChI=1S/C29H25FN4O3S2/c1-39(36,37)32-12-14-33-17-25(23-9-6-20(15-26(23)33)19-4-7-22(30)8-5-19)28(35)24-10-13-34-27(24)18-38-29(34)21-3-2-11-31-16-21/h2-11,13,15-17,29,32H,12,14,18H2,1H3/t29-/m1/s1	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity for platelet activating factor receptor using [3H]-PAF in rabbit platelet membranes				Bioorg Med Chem Lett 5: 2913-2918 (1995) Article DOI: 10.1016/0960-894X(95)00511-Q BindingDB Entry DOI: 10.7270/Q2NC6157
					More data for this Ligand-Target Pair