BDBM50112206 CHEMBL300195::N-(2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl)acetamide::N-[2-(5-Methoxy-4-nitro-1H-indol-3-yl)-ethyl]-acetamide

SMILES: COc1ccc2[nH]cc(CCNC(C)=O)c2c1[N+]([O-])=O

InChI Key: InChIKey=LHPBCJINZHPYNA-UHFFFAOYSA-N

Data: 3 KI  1 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 = 50112206   

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
Ribosyldihydronicotinamide dehydrogenase [quinone] (Human)	BDBM50112206 (N-(2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl)acetam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Ribosyldihydronicotinamide dehydrogenase [quinone] (Human)	BDBM50112206 (N-(2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl)acetam...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10	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
Melatonin receptor type 1B (Human)	BDBM50112206 (N-(2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl)acetam...) Show SMILES Show InChI	GoogleScholar	UniChem		820	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
Melatonin receptor type 1A (Human)	BDBM50112206 (N-(2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl)acetam...) Show SMILES Show InChI	GoogleScholar	UniChem		1.06E+3	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