BDBM50540512 CHEMBL4642886

SMILES: CN1CCN(CC1)c1ccccc1CNc1cnn(C)c(=O)c1CC=C

InChI Key: InChIKey=VIOFJJIXYZYAFW-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50540512   

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
Bromodomain-containing protein 9 (Homo sapiens (Human))	BDBM50540512 (CHEMBL4642886) Show SMILES CN1CCN(CC1)c1ccccc1CNc1cnn(C)c(=O)c1CC=C Show InChI InChI=1S/C20H27N5O/c1-4-7-17-18(15-22-24(3)20(17)26)21-14-16-8-5-6-9-19(16)25-12-10-23(2)11-13-25/h4-6,8-9,15,21H,1,7,10-14H2,2-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to human partial length BRD9 (R130 to V259 residues) expressed in bacterial expression system by BROMOscan assay				J Med Chem 63: 5816-5840 (2020)
					More data for this Ligand-Target Pair
Bromodomain-containing protein 4 (Homo sapiens (Human))	BDBM50540512 (CHEMBL4642886) Show SMILES CN1CCN(CC1)c1ccccc1CNc1cnn(C)c(=O)c1CC=C Show InChI InChI=1S/C20H27N5O/c1-4-7-17-18(15-22-24(3)20(17)26)21-14-16-8-5-6-9-19(16)25-12-10-23(2)11-13-25/h4-6,8-9,15,21H,1,7,10-14H2,2-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to human partial length BRD4 (1) (N44 to E168 residues) expressed in bacterial expression system by BROMOscan assay				J Med Chem 63: 5816-5840 (2020)
					More data for this Ligand-Target Pair
Peregrin (Homo sapiens (Human))	BDBM50540512 (CHEMBL4642886) Show SMILES CN1CCN(CC1)c1ccccc1CNc1cnn(C)c(=O)c1CC=C Show InChI InChI=1S/C20H27N5O/c1-4-7-17-18(15-22-24(3)20(17)26)21-14-16-8-5-6-9-19(16)25-12-10-23(2)11-13-25/h4-6,8-9,15,21H,1,7,10-14H2,2-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to human partial length BRPF1 (E627 to G740 residues) expressed in bacterial expression system by BROMOscan assay				J Med Chem 63: 5816-5840 (2020)
					More data for this Ligand-Target Pair