BDBM37488 MLS000103400::N-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]cyclopropanecarboxamide::N-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide::N-[4-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]phenyl]cyclopropanecarboxamide::SMR000015635::cid_675735

SMILES: Cc1cc(C)n(n1)C(=O)c1ccc(NC(=O)C2CC2)cc1

InChI Key: InChIKey=AJYNZXMQANAJHO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 37488   

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
Sphingosine 1-phosphate receptor 3 (Human)	BDBM37488 (N-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]cycl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair