BDBM50233922 CHEMBL4083623

SMILES: Cc1[nH]c2cc(Cl)ccc2c1Sc1cccc(c1)C(O)=O

InChI Key: InChIKey=XDBFDUYTMRIIGM-UHFFFAOYSA-N

Data: 2 IC50

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 = 50233922   

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
Autotaxin (Human)	BDBM50233922 (CHEMBL4083623) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Autotaxin (Human)	BDBM50233922 (CHEMBL4083623) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	747	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair