BDBM50232118 (R)-1-(5-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea::CHEMBL398856

SMILES: CC(C)(CO)c1ccc2[C@@H](CCc2c1)NC(=O)Nc1cccc2[nH]ncc12

InChI Key: InChIKey=YZZVNCQNKVSHRD-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232118   

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
Transient receptor potential cation channel subfamily V member 1 (Human)	BDBM50232118 ((R)-1-(5-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	127	n/a	n/a	n/a	n/a	n/a	n/a
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