BDBM50437418 CHEMBL2409011

SMILES: CCCCc1c(cnn1-c1ncc(C)c(n1)-c1cccs1)C(=O)NCc1c(C)ncn1C

InChI Key: InChIKey=OKTLLGASRZHYJD-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50437418   

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
Probable G-protein coupled receptor 142 (Human)	BDBM50437418 (CHEMBL2409011) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair