BDBM50417684 CHEMBL1643575

SMILES: Nc1nccc2cc(OC3CCN(Cc4ccccc4)CC3)ccc12

InChI Key: InChIKey=PHZXMRQUAYLRPH-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 = 50417684   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Rho-associated protein kinase 1 (Homo sapiens (Human))	BDBM50417684 (CHEMBL1643575) Show SMILES Nc1nccc2cc(OC3CCN(Cc4ccccc4)CC3)ccc12 Show InChI InChI=1S/C21H23N3O/c22-21-20-7-6-19(14-17(20)8-11-23-21)25-18-9-12-24(13-10-18)15-16-4-2-1-3-5-16/h1-8,11,14,18H,9-10,12-13,15H2,(H2,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
MSD Curated by ChEMBL					Assay Description Inhibition of ROCK-1 by Immobilized metal ion affinity-based fluorescence polarization assay				Bioorg Med Chem Lett 21: 97-101 (2010) Article DOI: 10.1016/j.bmcl.2010.11.060 BindingDB Entry DOI: 10.7270/Q29W0GQK
					More data for this Ligand-Target Pair