BDBM50248114 (R)-N-(2-cyanoethyl)-2-hydroxy-3-(4-(1-(4-isopropylfuran-2-yl)-2,2-dimethylpropylamino)-1,2,5-thiadiazol-3-ylamino)-N-methylbenzamide::CHEMBL462156

SMILES: CC(C)c1coc(c1)[C@H](Nc1nsnc1Nc1cccc(C(=O)N(C)CCC#N)c1O)C(C)(C)C

InChI Key: InChIKey=WYWJXUDCXPYMIQ-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 = 50248114   

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 1 (Human)	BDBM50248114 ((R)-N-(2-cyanoethyl)-2-hydroxy-3-(4-(1-(4-isopropy...) Show SMILES Show InChI	GoogleScholar	UniChem		34	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 2 (Human)	BDBM50248114 ((R)-N-(2-cyanoethyl)-2-hydroxy-3-(4-(1-(4-isopropy...) Show SMILES Show InChI	GoogleScholar	UniChem		79	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