BDBM50442869 CHOLIC ACID, METHYL ESTER

SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)OC

InChI Key: InChIKey=DLYVTEULDNMQAR-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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 = 50442869   

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
Solute carrier organic anion transporter family member 1B3 (Human)	BDBM50442869 (CHOLIC ACID, METHYL ESTER) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.72E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier organic anion transporter family member 1B1 (Human)	BDBM50442869 (CHOLIC ACID, METHYL ESTER) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.32E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier organic anion transporter family member 1B3 (Human)	BDBM50442869 (CHOLIC ACID, METHYL ESTER) Show SMILES Show InChI	GoogleScholar	UniChem		4.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier organic anion transporter family member 1B1 (Human)	BDBM50442869 (CHOLIC ACID, METHYL ESTER) Show SMILES Show InChI	GoogleScholar	UniChem		4.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair