null

SMILES: COc1ccc(cc1OC)[C@H]1CC[C@@H](OCCCn2c(C)nc3cnccc23)O1

InChI Key: InChIKey=KKDADHNDCVRXHS-KNQAVFIVSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282036   

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 (Homo sapiens (Human))	BDBM50282036 (1-{3-[(2S,5R)-5-(3,4-Dimethoxy-phenyl)-tetrahydro-...) Show SMILES COc1ccc(cc1OC)[C@H]1CC[C@@H](OCCCn2c(C)nc3cnccc23)O1 Show InChI InChI=1S/C22H27N3O4/c1-15-24-17-14-23-10-9-18(17)25(15)11-4-12-28-22-8-7-19(29-22)16-5-6-20(26-2)21(13-16)27-3/h5-6,9-10,13-14,19,22H,4,7-8,11-12H2,1-3H3/t19-,22+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]PAF receptor binding to washed human platelet membranes determined in vitro				Bioorg Med Chem Lett 3: 1499-1504 (1993) Article DOI: 10.1016/S0960-894X(00)80006-2 BindingDB Entry DOI: 10.7270/Q2CC115V
					More data for this Ligand-Target Pair
Platelet-activating factor receptor (Homo sapiens (Human))	BDBM50282036 (1-{3-[(2S,5R)-5-(3,4-Dimethoxy-phenyl)-tetrahydro-...) Show SMILES COc1ccc(cc1OC)[C@H]1CC[C@@H](OCCCn2c(C)nc3cnccc23)O1 Show InChI InChI=1S/C22H27N3O4/c1-15-24-17-14-23-10-9-18(17)25(15)11-4-12-28-22-8-7-19(29-22)16-5-6-20(26-2)21(13-16)27-3/h5-6,9-10,13-14,19,22H,4,7-8,11-12H2,1-3H3/t19-,22+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]PAF receptor binding to washed human platelet membranes determined in vitro				Bioorg Med Chem Lett 3: 1499-1504 (1993) Article DOI: 10.1016/S0960-894X(00)80006-2 BindingDB Entry DOI: 10.7270/Q2CC115V
					More data for this Ligand-Target Pair