BDBM350118 N-(6- chlorobenzo[d]thiazol-2- yl)acetamide::US10208043, # 19::US10941146, # 19

SMILES: CC(=O)Nc1nc2ccc(cc2s1)Cl

InChI Key: InChIKey=BCQXILHHRAEBLY-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 350118   

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
Fascin (Human)	BDBM350118 (US10208043, # 19 | N-(6- chlorobenzo[d]thiazol-2- ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Fascin (Human)	BDBM350118 (US10208043, # 19 | N-(6- chlorobenzo[d]thiazol-2- ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dual specificity tyrosine-phosphorylation-regulated kinase 1A (Human)	BDBM350118 (US10208043, # 19 | N-(6- chlorobenzo[d]thiazol-2- ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair