BDBM50247468 CHEMBL4076158

SMILES: c1ccc(cc1)c2ccc(c(c2)CS)C(=O)O

InChI Key: InChIKey=OJGNJYVRHUYKQS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50247468   

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
DNA cross-link repair 1A protein (Human)	BDBM50247468 (CHEMBL4076158) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.47E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5' exonuclease Apollo (Human)	BDBM50247468 (CHEMBL4076158) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.49E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair