BDBM50412995 CHEMBL477431

SMILES: Cc1c(Cn2ncc(N3CCNCC3)c(Cl)c2=O)cccc1NC(=O)c1ccc(cc1)-c1cccs1

InChI Key: InChIKey=FFMUPSTZOVMHKU-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 = 50412995   

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)	BDBM50412995 (CHEMBL477431) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	589	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair