BDBM37713 MLS000044101::N-[[4-(2,5-dimethylphenyl)-5-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,2,4-triazol-3-yl]methyl]-2-furamide::N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide::N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide::N-[[5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]-2-furancarboxamide::N-{[5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}-4-(2,5-dimethylphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2-furamide::SMR000021511::cid_3239587

SMILES: Cc1ccc(C)c(c1)-n1c(CNC(=O)c2ccco2)nnc1SCC(=O)N1CCc2ccccc12

InChI Key: InChIKey=TYKULZSCVIEDIG-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 37713   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
fMet-Leu-Phe receptor (Human)	BDBM37713 (N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.67E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
N-formyl peptide receptor 2 (Human)	BDBM37713 (N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.67E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
N-formyl peptide receptor 2 (Human)	BDBM37713 (N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfan...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.03E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
fMet-Leu-Phe receptor (Human)	BDBM37713 (N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfan...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.37E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair