BDBM243502 US9428456, 1.021

SMILES: O=C(NC1CCCCC1)C1CCN(Cc2cccc(NC(=O)c3nccc4ccccc34)c2)CC1

InChI Key: InChIKey=CVJYDGBXGCEMDX-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 = 243502   

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
Atypical chemokine receptor 3 (Human)	BDBM243502 (US9428456, 1.021) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	39	n/a	n/a	n/a	37
TBA									Citation and Details
					More data for this Ligand-Target Pair