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BDBM50339600 2-(3-chloro-4-hydroxyphenyl)-N-(3,4-dimethoxyphenethyl)acetamide::CHEMBL589604

SMILES: COc1ccc(CCNC(=O)Cc2ccc(O)c(Cl)c2)cc1OC

InChI Key: InChIKey=CNGFCLHONMXJKJ-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50339600
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
Carbonic anhydrase (Yeast)	BDBM50339600 (2-(3-chloro-4-hydroxyphenyl)-N-(3,4-dimethoxyphene...) Show SMILES Show InChI	GoogleScholar	UniChem		750	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
Carbonic anhydrase (Cryptococcus neoformans var. grubii (Filobasidiell...)	BDBM50339600 (2-(3-chloro-4-hydroxyphenyl)-N-(3,4-dimethoxyphene...) Show SMILES Show InChI	GoogleScholar	UniChem		860	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
Carbonic anhydrase (Mycobacterium tuberculosis (strain ATCC 25618 / H3...)	BDBM50339600 (2-(3-chloro-4-hydroxyphenyl)-N-(3,4-dimethoxyphene...) Show SMILES Show InChI	GoogleScholar	UniChem		900	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
Beta-carbonic anhydrase 1 (Mycobacterium tuberculosis (strain ATCC 25618 / H3...)	BDBM50339600 (2-(3-chloro-4-hydroxyphenyl)-N-(3,4-dimethoxyphene...) Show SMILES Show InChI	GoogleScholar	UniChem		1.78E+3	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
Carbonic anhydrase 2 (Human)	BDBM50339600 (2-(3-chloro-4-hydroxyphenyl)-N-(3,4-dimethoxyphene...) Show SMILES Show InChI	GoogleScholar	UniChem		1.15E+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
Carbonic anhydrase 1 (Human)	BDBM50339600 (2-(3-chloro-4-hydroxyphenyl)-N-(3,4-dimethoxyphene...) Show SMILES Show InChI	GoogleScholar	UniChem		1.19E+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