BDBM50446805 CHEMBL3115073

SMILES: OC(=O)[C@@H]1Cc2cn(C\C=C\Cc3ccc(Cl)c(c3)C(=O)N1)cn2

InChI Key: InChIKey=CRJZTXVLJWNQDW-YLSAJCSVSA-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 = 50446805   

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
Integrin alpha2/beta1 (Homo sapiens (Human))	BDBM50446805 (CHEMBL3115073) Show SMILES OC(=O)[C@@H]1Cc2cn(C\C=C\Cc3ccc(Cl)c(c3)C(=O)N1)cn2 |r,t:9| Show InChI InChI=1S/C17H16ClN3O3/c18-14-5-4-11-3-1-2-6-21-9-12(19-10-21)8-15(17(23)24)20-16(22)13(14)7-11/h1-2,4-5,7,9-10,15H,3,6,8H2,(H,20,22)(H,23,24)/b2-1+/t15-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	176	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi R&D Curated by ChEMBL					Assay Description Antagonist activity at recombinant integrin alpha2 beta1 receptor (unknown origin) assessed as inhibition of interaction with biotinylated collagen t...				ACS Med Chem Lett 5: 193-8 (2014) Article DOI: 10.1021/ml4004556 BindingDB Entry DOI: 10.7270/Q2P84DDF
					More data for this Ligand-Target Pair