BDBM50323710 (1R,2R,3S,4R,6S)-3,6-dihydroxycyclohexane-1,2,4-triyl triphosphate::CHEMBL1213201

SMILES: O[C@H]1C[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O

InChI Key: InChIKey=GHYKQXTYUPPQMF-UHFFFAOYSA-N

Data: 3 Kd  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50323710   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Inositol 1,4,5-trisphosphate receptor type 1 (Rat)	BDBM50323710 ((1R,2R,3S,4R,6S)-3,6-dihydroxycyclohexane-1,2,4-tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	32	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Inositol 1,4,5-trisphosphate receptor type 1 (Rat)	BDBM50323710 ((1R,2R,3S,4R,6S)-3,6-dihydroxycyclohexane-1,2,4-tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	17.1	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Inositol 1,4,5-trisphosphate receptor type 1 (Rat)	BDBM50323710 ((1R,2R,3S,4R,6S)-3,6-dihydroxycyclohexane-1,2,4-tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.01	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Inositol 1,4,5-trisphosphate receptor type 1 (Rat)	BDBM50323710 ((1R,2R,3S,4R,6S)-3,6-dihydroxycyclohexane-1,2,4-tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.220	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair