BDBM50234036 CHEMBL4064507

SMILES: Clc1ccccc1OC[C@H]1CCCN1c1ncnc2[nH]ncc12

InChI Key: InChIKey=XGWXXQQPTBKKKW-LLVKDONJSA-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 = 50234036   

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
Microtubule-associated protein 2 (Homo sapiens (Human))	BDBM50234036 (CHEMBL4064507) Show SMILES Clc1ccccc1OC[C@H]1CCCN1c1ncnc2[nH]ncc12 |r| Show InChI InChI=1S/C16H16ClN5O/c17-13-5-1-2-6-14(13)23-9-11-4-3-7-22(11)16-12-8-20-21-15(12)18-10-19-16/h1-2,5-6,8,10-11H,3-4,7,9H2,(H,18,19,20,21)/t11-/m1/s1	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	8.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck KGaA Curated by ChEMBL					Assay Description Inhibition of recombinant human N-terminal His tagged MetAP-2 using tripeptide Met-Ala-Ser as substrate preincubated for 15 mins followed by substrat...				Bioorg Med Chem Lett 27: 551-556 (2017) BindingDB Entry DOI: 10.7270/Q2V98BB4
					More data for this Ligand-Target Pair