BDBM94768 4-(4-chlorophenyl)-N-(4-propan-2-ylphenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide::4-(4-chlorophenyl)-N-p-cumenyl-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide::MLS003120176::SMR001289432::cid_49789651

SMILES: CC(C)c1ccc(NC(=O)C2Cc3c(O2)nccc3-c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=YRQGLKLUZXCAAN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 94768   

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
LARGE (Homo sapiens (Human))	BDBM94768 (4-(4-chlorophenyl)-N-(4-propan-2-ylphenyl)-2,3-dih...) Show SMILES CC(C)c1ccc(NC(=O)C2Cc3c(O2)nccc3-c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C23H21ClN2O2/c1-14(2)15-5-9-18(10-6-15)26-22(27)21-13-20-19(11-12-25-23(20)28-21)16-3-7-17(24)8-4-16/h3-12,14,21H,13H2,1-2H3,(H,26,27)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.98E+3	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2VT1QQ4
					More data for this Ligand-Target Pair