BDBM50375581 CHEMBL410893::LCAK

SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)C4)C)C

InChI Key: InChIKey=KIQFUORWRVZTHT-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 50375581   

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
Ubiquitin carboxyl-terminal hydrolase 2 [258-605] (Human)	BDBM50375581 (CHEMBL410893 | LCAK) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Ubiquitin carboxyl-terminal hydrolase 2 [258-605] (Human)	BDBM50375581 (CHEMBL410893 | LCAK) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.31E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled bile acid receptor 1 (Human)	BDBM50375581 (CHEMBL410893 | LCAK) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	270	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair