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BDBM50189780 CHEMBL3827954

SMILES: Cc1cccc(c1)OCC(=O)N2CCN(CC2)C(=O)c3cccc(c3OC)OC

InChI Key: InChIKey=LUMCNRKHZRYQOV-UHFFFAOYSA-N

Data: 1 KI 1 IC50 2 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50189780
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
Chromobox protein homolog 7 (Human)	BDBM50189780 (CHEMBL3827954) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.90E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Chromobox protein homolog 7 (Human)	BDBM50189780 (CHEMBL3827954) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Chromobox protein homolog 7 (Human)	BDBM50189780 (CHEMBL3827954) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.25E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Chromobox protein homolog 7 (Human)	BDBM50189780 (CHEMBL3827954) Show SMILES Show InChI	GoogleScholar	UniChem		3.31E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair