BDBM50092260 CHEMBL3581286

SMILES: [H][C@]12CCCN1C(=O)[C@H](Cc1ccc3ccccc3c1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@]([H])(NC(=O)[C@@]([H])(NC2=O)[C@@H](C)O)[C@@H](C)CC

InChI Key: InChIKey=AKPJDWAFHQHIMW-UHFFFAOYSA-N

Data: 1 IC50  2 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 3 hits for monomerid = 50092260   

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)	BDBM50092260 (CHEMBL3581286) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Atypical chemokine receptor 3 (Human)	BDBM50092260 (CHEMBL3581286) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Atypical chemokine receptor 3 (Human)	BDBM50092260 (CHEMBL3581286) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair