BDBM50360744 CHEMBL1934480

SMILES: Cc1nc(sc1C(=O)N[C@H]1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccccc1

InChI Key: InChIKey=XIPHUDHACZTKJC-SFHVURJKSA-N

Data: 3 EC50

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 = 50360744   

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
Peroxisome proliferator-activated receptor alpha (PPAR alpha) (Homo sapiens (Human))	BDBM50360744 (CHEMBL1934480) Show SMILES Cc1nc(sc1C(=O)N[C@H]1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccccc1 |r| Show InChI InChI=1S/C23H23N3O3S/c1-15-20(30-22(24-15)16-7-3-2-4-8-16)21(27)25-18-10-6-12-26(14-18)19-11-5-9-17(13-19)23(28)29/h2-5,7-9,11,13,18H,6,10,12,14H2,1H3,(H,25,27)(H,28,29)/t18-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	72	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Transactivation of human PPARalpha expressed in CHO-K1 cells				Bioorg Med Chem Lett 22: 334-8 (2011) Article DOI: 10.1016/j.bmcl.2011.11.002 BindingDB Entry DOI: 10.7270/Q2G73F54
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor delta (Homo sapiens (Human))	BDBM50360744 (CHEMBL1934480) Show SMILES Cc1nc(sc1C(=O)N[C@H]1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccccc1 |r| Show InChI InChI=1S/C23H23N3O3S/c1-15-20(30-22(24-15)16-7-3-2-4-8-16)21(27)25-18-10-6-12-26(14-18)19-11-5-9-17(13-19)23(28)29/h2-5,7-9,11,13,18H,6,10,12,14H2,1H3,(H,25,27)(H,28,29)/t18-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	7.10E+3	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Transactivation of human PPARdelta expressed in CHO-K1 cells				Bioorg Med Chem Lett 22: 334-8 (2011) Article DOI: 10.1016/j.bmcl.2011.11.002 BindingDB Entry DOI: 10.7270/Q2G73F54
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor (Homo sapiens (Human))	BDBM50360744 (CHEMBL1934480) Show SMILES Cc1nc(sc1C(=O)N[C@H]1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccccc1 |r| Show InChI InChI=1S/C23H23N3O3S/c1-15-20(30-22(24-15)16-7-3-2-4-8-16)21(27)25-18-10-6-12-26(14-18)19-11-5-9-17(13-19)23(28)29/h2-5,7-9,11,13,18H,6,10,12,14H2,1H3,(H,25,27)(H,28,29)/t18-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.90E+4	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Transactivation of human PPARgamma expressed in CHO-K1 cells				Bioorg Med Chem Lett 22: 334-8 (2011) Article DOI: 10.1016/j.bmcl.2011.11.002 BindingDB Entry DOI: 10.7270/Q2G73F54
					More data for this Ligand-Target Pair