BDBM50227009 3-(4-{[(R)-furan-2-yl-(1-methyl-cyclopropyl)-methyl]-amino}-1-oxo-1H-1lambda4-[1,2,5]thiadiazol-3-ylamino)-2-hydroxy-N,N-dimethyl-benzamide::CHEMBL252911

SMILES: CN(C)C(=O)c1cccc(Nc2ns(=O)nc2N[C@@H](c2ccco2)C2(C)CC2)c1O

InChI Key: InChIKey=CMANXHXTSWTYRG-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50227009   

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
C-X-C chemokine receptor type 2 (Human)	BDBM50227009 (3-(4-{[(R)-furan-2-yl-(1-methyl-cyclopropyl)-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 1 (Human)	BDBM50227009 (3-(4-{[(R)-furan-2-yl-(1-methyl-cyclopropyl)-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		375	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair