BDBM50358670 CHEMBL1922022

SMILES: COc1ccc(Nc2nc(Nc3ccc(OC)c(F)c3)cc(n2)N2CCN(CC2)c2ncccn2)cc1

InChI Key: InChIKey=MGOYDGQTNJPALW-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50358670   

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
Galanin receptor type 1 (Human)	BDBM50358670 (CHEMBL1922022) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.84E+3	n/a	n/a	n/a	n/a	n/a	n/a
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