BDBM94617 MLS003674193::N-(2,6-dimethylphenyl)-2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(4-phenylphenyl)acetamide::N-(2,6-dimethylphenyl)-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-2-(4-phenylphenyl)acetamide::N-(2,6-dimethylphenyl)-2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-(4-phenylphenyl)ethanamide::N-(2,6-dimethylphenyl)-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-phenylphenyl)acetamide::SMR002353661::cid_53383173

SMILES: Cc1cccc(C)c1NC(=O)C(c1ccc(cc1)-c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O

InChI Key: InChIKey=RVQFVTVSVUGVHT-UHFFFAOYSA-N

Data: 3 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 = 94617   

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
Hepatocyte nuclear factor 4-alpha (Homo sapiens (Human))	BDBM94617 (MLS003674193 | N-(2,6-dimethylphenyl)-2-[3-(2-fura...) Show SMILES Cc1cccc(C)c1NC(=O)C(c1ccc(cc1)-c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C34H27N3O3/c1-22-10-8-11-23(2)30(22)36-33(38)32(26-19-17-25(18-20-26)24-12-4-3-5-13-24)37-28-15-7-6-14-27(28)35-31(34(37)39)29-16-9-21-40-29/h3-21,32H,1-2H3,(H,36,38)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.34E+3	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 (2012) BindingDB Entry DOI: 10.7270/Q2736PH3
					More data for this Ligand-Target Pair
Perilipin-5 (Homo sapiens (Human))	BDBM94617 (MLS003674193 | N-(2,6-dimethylphenyl)-2-[3-(2-fura...) Show SMILES Cc1cccc(C)c1NC(=O)C(c1ccc(cc1)-c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C34H27N3O3/c1-22-10-8-11-23(2)30(22)36-33(38)32(26-19-17-25(18-20-26)24-12-4-3-5-13-24)37-28-15-7-6-14-27(28)35-31(34(37)39)29-16-9-21-40-29/h3-21,32H,1-2H3,(H,36,38)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.33E+3	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 (2012) BindingDB Entry DOI: 10.7270/Q24B2ZW9
					More data for this Ligand-Target Pair
Perilipin-1 (Homo sapiens (Human))	BDBM94617 (MLS003674193 | N-(2,6-dimethylphenyl)-2-[3-(2-fura...) Show SMILES Cc1cccc(C)c1NC(=O)C(c1ccc(cc1)-c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C34H27N3O3/c1-22-10-8-11-23(2)30(22)36-33(38)32(26-19-17-25(18-20-26)24-12-4-3-5-13-24)37-28-15-7-6-14-27(28)35-31(34(37)39)29-16-9-21-40-29/h3-21,32H,1-2H3,(H,36,38)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.48E+3	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 (2012) BindingDB Entry DOI: 10.7270/Q2CV4GBF
					More data for this Ligand-Target Pair