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BDBM50028970 6-Amino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::CA inhibitor, 4::CHEMBL163912

SMILES: NC1CCc2c(C1)ccc(O)c2O

InChI Key: InChIKey=FSMRTTIHBZCVJG-UHFFFAOYSA-N

Data: 3 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50028970
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
D(2) dopamine receptor (Rat)	BDBM50028970 (6-Amino-5,6,7,8-tetrahydro-naphthalene-1,2-diol \| ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	700	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)	BDBM50028970 (6-Amino-5,6,7,8-tetrahydro-naphthalene-1,2-diol \| ...) Show SMILES Show InChI	GoogleScholar	UniChem		380	-8.75	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Carbonic anhydrase 6 (Human)	BDBM50028970 (6-Amino-5,6,7,8-tetrahydro-naphthalene-1,2-diol \| ...) Show SMILES Show InChI	GoogleScholar	UniChem		970	-8.20	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Carbonic anhydrase 1 (Human)	BDBM50028970 (6-Amino-5,6,7,8-tetrahydro-naphthalene-1,2-diol \| ...) Show SMILES Show InChI	GoogleScholar	UniChem		4.51E+4	-5.92	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair