BDBM50542995 CHEMBL4636993

SMILES: c1cc(c(cc1Oc2ccc(cc2CCN)S(=O)(=O)N)Cl)F

InChI Key: InChIKey=WDVWTPNEVTYLQC-UHFFFAOYSA-N

Data: 1 Kd  1 EC50

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 = 50542995   

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
Son of sevenless homolog 1 (Human)	BDBM50542995 (CHEMBL4636993) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.51E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Son of sevenless homolog 1 (Human)	BDBM50542995 (CHEMBL4636993) 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