BDBM50445200 CHEMBL3104635

SMILES: FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CC3(CCN(Cc4ccccc4)CC3)c3ccccc23)cc1

InChI Key: InChIKey=PWQRCMJORPPEDM-UHFFFAOYSA-N

Data: 1 KI  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 3 hits for monomerid = 50445200   

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
Purinergic receptor P2Y1 (Homo sapiens (Human))	BDBM50445200 (CHEMBL3104635) Show SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CC3(CCN(Cc4ccccc4)CC3)c3ccccc23)cc1 Show InChI InChI=1S/C33H31F3N4O2/c34-33(35,36)42-26-16-14-25(15-17-26)37-31(41)38-28-11-5-7-13-30(28)40-23-32(27-10-4-6-12-29(27)40)18-20-39(21-19-32)22-24-8-2-1-3-9-24/h1-17H,18-23H2,(H2,37,38,41)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Displacement of [33P]-2MeS-ADP from human P2Y1 receptor expressed in HEK293 cells after 1 hr by scintillation counting analysis				J Med Chem 56: 9275-95 (2013) Article DOI: 10.1021/jm4013906 BindingDB Entry DOI: 10.7270/Q2KW5HHP
					More data for this Ligand-Target Pair
Purinergic receptor P2Y1 (Homo sapiens (Human))	BDBM50445200 (CHEMBL3104635) Show SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CC3(CCN(Cc4ccccc4)CC3)c3ccccc23)cc1 Show InChI InChI=1S/C33H31F3N4O2/c34-33(35,36)42-26-16-14-25(15-17-26)37-31(41)38-28-11-5-7-13-30(28)40-23-32(27-10-4-6-12-29(27)40)18-20-39(21-19-32)22-24-8-2-1-3-9-24/h1-17H,18-23H2,(H2,37,38,41)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Antagonist activity at P2Y1 receptor in platelet-enriched human plasma assessed as 2.5 uM ADP-induced platelet aggregation preincubated for 1 min fol...				J Med Chem 56: 9275-95 (2013) Article DOI: 10.1021/jm4013906 BindingDB Entry DOI: 10.7270/Q2KW5HHP
					More data for this Ligand-Target Pair
Purinergic receptor P2Y1 (Homo sapiens (Human))	BDBM50445200 (CHEMBL3104635) Show SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CC3(CCN(Cc4ccccc4)CC3)c3ccccc23)cc1 Show InChI InChI=1S/C33H31F3N4O2/c34-33(35,36)42-26-16-14-25(15-17-26)37-31(41)38-28-11-5-7-13-30(28)40-23-32(27-10-4-6-12-29(27)40)18-20-39(21-19-32)22-24-8-2-1-3-9-24/h1-17H,18-23H2,(H2,37,38,41)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.86E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Antagonist activity at P2Y1 receptor in platelet-enriched human plasma assessed as 10 uM ADP-induced platelet aggregation preincubated for 1 min foll...				J Med Chem 56: 9275-95 (2013) Article DOI: 10.1021/jm4013906 BindingDB Entry DOI: 10.7270/Q2KW5HHP
					More data for this Ligand-Target Pair