BDBM50414672 CHEMBL560940

SMILES: CC(C)n1c2ccccc2n(C(=O)NCC2CCNCC2)c1=O

InChI Key: InChIKey=RUWYCMFBGAONRV-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50414672   

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
5-hydroxytryptamine receptor 4 (Human)	BDBM50414672 (CHEMBL560940) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	15.8	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 4 (Human)	BDBM50414672 (CHEMBL560940) Show SMILES Show InChI	GoogleScholar	UniChem		39.8	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