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BDBM50459437 CHEMBL4210860

SMILES: Cc1cc2c(cc1C)n(c(n2)N3CCNCC3)Cc4ccc(c(c4)Cl)F

InChI Key: InChIKey=BQDQIRCHYJZDPW-UHFFFAOYSA-N

Data: 3 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50459437
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Son of sevenless homolog 1 (Human)	BDBM50459437 (CHEMBL4210860) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.91E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Son of sevenless homolog 1 (Human)	BDBM50459437 (CHEMBL4210860) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Son of sevenless homolog 1 (Human)	BDBM50459437 (CHEMBL4210860) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.13E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Son of sevenless homolog 1 (Human)	BDBM50459437 (CHEMBL4210860) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair