BDBM50212048 CHEMBL388591::N1,N10-bis(2-(5-methoxy-1H-indol-3-yl)ethyl)decanediamide

SMILES: COc1ccc2[nH]cc(CCNC(=O)CCCCCCCCC(=O)NCCc3c[nH]c4ccc(OC)cc34)c2c1

InChI Key: InChIKey=KZBZGFPPEMRULN-UHFFFAOYSA-N

Data: 2 KI

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 = 50212048   

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
Melatonin receptor type 1A (Human)	BDBM50212048 (N1,N10-bis(2-(5-methoxy-1H-indol-3-yl)ethyl)decane...) Show SMILES Show InChI	GoogleScholar	UniChem		387	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)	BDBM50212048 (N1,N10-bis(2-(5-methoxy-1H-indol-3-yl)ethyl)decane...) Show SMILES Show InChI	GoogleScholar	UniChem		573	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