BDBM50398245 CHEMBL512901::CL-075

SMILES: CCCc1nc2c(s1)c3ccccc3nc2N

InChI Key: InChIKey=NFYMGJSUKCDVJR-UHFFFAOYSA-N

Data: 6 EC50

PDB links: 2 PDB IDs match 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 6 hits for monomerid = 50398245   

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
Toll-like receptor 8 (Human)	BDBM50398245 (CL-075 | CHEMBL512901) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.90E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Toll-like receptor 7 (Human)	BDBM50398245 (CL-075 | CHEMBL512901) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Toll-like receptor 8 (Human)	BDBM50398245 (CL-075 | CHEMBL512901) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	800	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Toll-like receptor 7 (Human)	BDBM50398245 (CL-075 | CHEMBL512901) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.48E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Toll-like receptor 8 (Human)	BDBM50398245 (CL-075 | CHEMBL512901) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.32E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Toll-like receptor 8 (Human)	BDBM50398245 (CL-075 | CHEMBL512901) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.32E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair