BindingDB PrimarySearch_ki

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BDBM50459439 CHEMBL4215257

SMILES: Cc1cc(cc(c1F)C)Cn2c3cc(cc(c3nc2N4CCNCC4)N5CCC[C@H]5CN)Cl

InChI Key: InChIKey=CAPZSPOPEHSYOZ-UHFFFAOYSA-N

Data: 1 Kd 2 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50459439
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)	BDBM50459439 (CHEMBL4215257) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.30E+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)	BDBM50459439 (CHEMBL4215257) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	140	n/a	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)	BDBM50459439 (CHEMBL4215257) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.20E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair