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BDBM50440036 CHEMBL443738

SMILES: c1cc2c(cc1O)sc(n2)C3=N[C@H](CS3)C(=O)O

InChI Key: InChIKey=BJGNCJDXODQBOB-UHFFFAOYSA-N

Data: 1 KI 2 EC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50440036
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
G-protein coupled receptor 35 (Human)	BDBM50440036 (CHEMBL443738) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.29E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Human)	BDBM50440036 (CHEMBL443738) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.77E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Human)	BDBM50440036 (CHEMBL443738) Show SMILES Show InChI	GoogleScholar	UniChem		9.86E+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