BDBM97353 4-(3-acetylphenyl)-N-(phenylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide::4-(3-acetylphenyl)-N-benzyl-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide::4-(3-ethanoylphenyl)-N-(phenylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide::MLS003120082::SMR001289328::cid_49795289

SMILES: CC(=O)c1cccc(c1)-c1ccnc2OC(Cc12)C(=O)NCc1ccccc1

InChI Key: InChIKey=ODEQUFXUGAVGJC-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 97353   

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))	BDBM97353 (4-(3-acetylphenyl)-N-(phenylmethyl)-2,3-dihydrofur...) Show SMILES CC(=O)c1cccc(c1)-c1ccnc2OC(Cc12)C(=O)NCc1ccccc1 Show InChI InChI=1S/C23H20N2O3/c1-15(26)17-8-5-9-18(12-17)19-10-11-24-23-20(19)13-21(28-23)22(27)25-14-16-6-3-2-4-7-16/h2-12,21H,13-14H2,1H3,(H,25,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.74E+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))	BDBM97353 (4-(3-acetylphenyl)-N-(phenylmethyl)-2,3-dihydrofur...) Show SMILES CC(=O)c1cccc(c1)-c1ccnc2OC(Cc12)C(=O)NCc1ccccc1 Show InChI InChI=1S/C23H20N2O3/c1-15(26)17-8-5-9-18(12-17)19-10-11-24-23-20(19)13-21(28-23)22(27)25-14-16-6-3-2-4-7-16/h2-12,21H,13-14H2,1H3,(H,25,27)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.74E+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