BDBM50040780 CHEMBL163958::cid_234512::spiro[9H-fluorene-9,4'-(tetrahydro-1'H-imidazole)]-2',5'-dione

SMILES: O=C1NC(=O)C2(N1)c1ccccc1-c1ccccc21

InChI Key: InChIKey=SCDXMQOKVWBFBD-UHFFFAOYSA-N

Data: 1 KI  1 IC50  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 3 hits for monomerid = 50040780   

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
Integrin alpha-4 (Human)	BDBM50040780 (cid_234512 | CHEMBL163958 | spiro[9H-fluorene-9,4'...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	334	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Rat)	BDBM50040780 (cid_234512 | CHEMBL163958 | spiro[9H-fluorene-9,4'...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 2C9 (Human)	BDBM50040780 (cid_234512 | CHEMBL163958 | spiro[9H-fluorene-9,4'...) Show SMILES Show InChI	GoogleScholar	UniChem		1.25E+5	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