null

SMILES: Cc1ccnc(NC(=O)c2ccc(OCC3CCCO3)cc2)c1

InChI Key: InChIKey=CTKIXPRBVUTELD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97305   

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
Steroidogenic factor 1 (Homo sapiens (Human))	BDBM97305 (MLS001138719 | N-(4-methyl-2-pyridinyl)-4-(2-oxola...) Show SMILES Cc1ccnc(NC(=O)c2ccc(OCC3CCCO3)cc2)c1 Show InChI InChI=1S/C18H20N2O3/c1-13-8-9-19-17(11-13)20-18(21)14-4-6-15(7-5-14)23-12-16-3-2-10-22-16/h4-9,11,16H,2-3,10,12H2,1H3,(H,19,20,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>6.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2ZG6QV9
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 0 group B member 1 (Homo sapiens (Human))	BDBM97305 (MLS001138719 | N-(4-methyl-2-pyridinyl)-4-(2-oxola...) Show SMILES Cc1ccnc(NC(=O)c2ccc(OCC3CCCO3)cc2)c1 Show InChI InChI=1S/C18H20N2O3/c1-13-8-9-19-17(11-13)20-18(21)14-4-6-15(7-5-14)23-12-16-3-2-10-22-16/h4-9,11,16H,2-3,10,12H2,1H3,(H,19,20,21)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>6.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q23777B0
					More data for this Ligand-Target Pair