BDBM50412998 CHEMBL476619

SMILES: Cc1c(Cn2ncc(N3CCNCC3)c(Cl)c2=O)cccc1NC(=O)c1cccc(c1)-c1ccsc1

InChI Key: InChIKey=IIJOEYPWABJIOZ-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50412998   

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
Mas-related G-protein coupled receptor member X1 (Human)	BDBM50412998 (CHEMBL476619) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.17E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair