BDBM83638 MLS001208438::N-(2-Chloro-phenyl)-2-(3-propionyl-indol-1-yl)-acetamide::N-(2-chlorophenyl)-2-(3-propanoylindol-1-yl)acetamide::N-(2-chlorophenyl)-2-(3-propanoylindol-1-yl)ethanamide::N-(2-chlorophenyl)-2-(3-propionylindol-1-yl)acetamide::N-(2-chlorophenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide::SMR000524212::cid_955290

SMILES: CCC(=O)c1cn(CC(=O)Nc2ccccc2Cl)c2ccccc12

InChI Key: InChIKey=HLUWQMJKTDWNMW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 83638   

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
Endoribonuclease toxin MazF (Escherichia coli (strain K12))	BDBM83638 (N-(2-chlorophenyl)-2-(3-propanoylindol-1-yl)ethana...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.90E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Endoribonuclease toxin MazF (Escherichia coli (strain K12))	BDBM83638 (N-(2-chlorophenyl)-2-(3-propanoylindol-1-yl)ethana...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.90E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair