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BDBM236813 US9388149, 10 (Diastereoisomer 1)::US9388149, 10 (Diastereoisomer 2)

SMILES: CN(C)S(=O)(=O)c1c(Cl)ccc(Nc2c(NC(C3CCCS3)c3ccc(C)o3)c(=O)c2=O)c1O

InChI Key: InChIKey=HCGUUQDQSYMJAU-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 236813
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
C-X-C chemokine receptor type 1 (Human)	BDBM236813 (US9388149, 10 (Diastereoisomer 1) \| US9388149, 10 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 1 (Human)	BDBM236813 (US9388149, 10 (Diastereoisomer 1) \| US9388149, 10 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 2 (Human)	BDBM236813 (US9388149, 10 (Diastereoisomer 1) \| US9388149, 10 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 2 (Human)	BDBM236813 (US9388149, 10 (Diastereoisomer 1) \| US9388149, 10 ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	272	n/a	n/a	n/a	n/a	n/a	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair