BDBM50414910 CHEMBL567437

SMILES: CC(C)c1[nH]c(=O)c(cc1C(=O)OC1CCN(C)CC1)-c1csc(n1)-c1ccncc1

InChI Key: InChIKey=FNPZUYFPPNXJHB-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 = 50414910   

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
Cyclin-dependent kinase 5 activator 1 (Human)	BDBM50414910 (CHEMBL567437) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	647	n/a	n/a	n/a	n/a	n/a	n/a
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